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(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one Molecule
InChIKey ULDHMXUKGWMISQ-SECBINFHSA-N
Related Dataset(s)
- (-)-Carvone[3]
- (-)-Carvone[4]
- (-)-Carvone[2]
- R-(-)-Carvone; ESI-QTOF; MS2; CE: 10; [M+H]+
- (-)-Carvone[4]
- (-)-Carvone[6]
- (-)-Carvone[5]
- (-)-Carvone[1]
- (-)-Carvone[5]
- (R)-2-METHYL-5-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-ONE; EI-B; MS
- (-)-Carvone[3]
- R-(-)-Carvone; ESI-QTOF; MS2; CE: 20; [M+H]+
- (-)-Carvone[1]
- (-)-Carvone[6]
- (-)-Carvone[2]
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(5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one Molecule
InChIKey NZGWDASTMWDZIW-MRVPVSSYSA-N Molecular Formula C10H16O
Related Dataset(s)
- Pulegone.hmbc
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- Pulegone.noesy
- NMR_Pulegone_Bruker-FID[6]
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- Pulegone.hsqc
- NMR_Pulegone_Bruker-FID[4]
- Pulegone.proton
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- Pulegone.cosy
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- NMR_Pulegone_Bruker-FID[2]
- electron ionisation mass spectrometry (EI-MS)
- NMR_Pulegone_Bruker-FID[5]
- NMR_Pulegone_Bruker-FID[1]
- NMR_Pulegone_Bruker-FID[3]
- Pulegone.aptjmod
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(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-phenylmethoxy-1,2,4,5,6,7,8,9,11... Molecule
InChIKey IDDURDFWKHGJOW-GBUUIWMSSA-N Molecular Formula C26H36O2
Related Dataset(s)
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(5S,8R,9S,10S,13S,14S,17S)-17-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-1... Molecule
InChIKey BDIJWGREUGQQQQ-PJJIPRPHSA-N Molecular Formula C25H44O2Si
Related Dataset(s)
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(5S,8S)-8-hydroxy-5-nitrononan-2-one Molecule
InChIKey RUKZNVUNYWBTLV-CBAPKCEASA-N Molecular Formula C9H17NO4
Related Dataset(s)
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(5S,9S,10S,13S,14S)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocy... Molecule
InChIKey ISJVDMWNISUFRJ-QCYJEHGMSA-N Molecular Formula C19H28O
Related Dataset(s)
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(5S,9S,10S,13S,14S,17S)-10,13-dimethyl-17-phenylmethoxy-4,5,6,7,8,9,11,12,14,... Molecule
InChIKey ZSXQKJCUWHUJJR-CDWCCWLVSA-N Molecular Formula C26H36O
Related Dataset(s)
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(5S,9S,10S,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahy... Molecule
InChIKey FEOWWOCANLUVIT-CYYKUEATSA-N Molecular Formula C19H30O
Related Dataset(s)
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(6-acetyloxy-13-bromo-5-methyl-19-oxapentacyclo[10.5.2.01,13.02,10.05,9]nonad... Molecule
InChIKey NZSDFLXRBNYEQL-UHFFFAOYSA-N
Related Dataset(s)
- S3-5_SODXXI_090_FULL_OXACYCLE_CLEAN_08_26_2021-CPS3-5[3]
- S3-5_SODXXI_090_FULL_OXACYCLE_CLEAN_08_26_2021-CPS3-5[2]
- S3-5_SODXXI_090_FULL_OXACYCLE_CLEAN_08_26_2021-CPS3-5[7]
- S3-5_SODXXI_090_FULL_OXACYCLE_CLEAN_08_26_2021-CPS3-5[4]
- S3-5_SODXXI_090_FULL_OXACYCLE_CLEAN_08_26_2021-CPS3-5[1]
- S3-5_SODXXI_090_FULL_OXACYCLE_CLEAN_08_26_2021-CPS3-5[6]
- S3-5_SODXXI_090_FULL_OXACYCLE_CLEAN_08_26_2021-CPS3-5[5]
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(6-benzyl-4H-pyrazolo[3,4-d]triazin-3-yl)-phenylmethanone Molecule
InChIKey WJOQJVSLWFMJNK-UHFFFAOYSA-N Molecular Formula C18H15N5O
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- fast-atom bombardment mass spectrometry (FABMS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
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(6-cyclopentyl-4H-pyrazolo[3,4-d]triazin-3-yl)-phenylmethanone Molecule
InChIKey JUJUWEBLNYJZJO-UHFFFAOYSA-N Molecular Formula C16H17N5O
Related Dataset(s)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
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(6R)-2-[(2-methylpropan-2-yl)oxy]-6-octyl-2H-pyran-5-one Molecule
InChIKey BMHCBBLRQFEKMM-AAFJCEBUSA-N Molecular Formula C17H30O3
Related Dataset(s)
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(6R)-2-hydroxy-6-octyl-2H-pyran-5-one Molecule
InChIKey IWXIQYYOEMWJQO-PZORYLMUSA-N Molecular Formula C13H22O3
Related Dataset(s)
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(6R)-6-decyl-2-[(2-methylpropan-2-yl)oxy]-2H-pyran-5-one Molecule
InChIKey KLVPWNXZZLQNQO-QNSVNVJESA-N Molecular Formula C19H34O3
Related Dataset(s)
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(6R)-6-decyl-2-hydroxy-2H-pyran-5-one Molecule
InChIKey ZWUNUXNXAVPNGF-GICMACPYSA-N
Related Dataset(s)
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(6R)-6-dodecyl-2-[(2-methylpropan-2-yl)oxy]-2H-pyran-5-one Molecule
InChIKey ZDYYYIGTVOCEMS-FIWHBWSRSA-N Molecular Formula C21H38O3
Related Dataset(s)
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(6R)-6-dodecyl-2-hydroxy-2H-pyran-5-one Molecule
InChIKey HRRYGSPDIDDOQX-TZHYSIJRSA-N Molecular Formula C17H30O3
Related Dataset(s)
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(6S)-2-[(2-methylpropan-2-yl)oxy]-6-octyl-2H-pyran-5-one Molecule
InChIKey BMHCBBLRQFEKMM-VYRBHSGPSA-N Molecular Formula C17H30O3
Related Dataset(s)
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(6S)-2-hydroxy-6-octyl-2H-pyran-5-one Molecule
InChIKey IWXIQYYOEMWJQO-UEWDXFNNSA-N Molecular Formula C13H22O3
Related Dataset(s)
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(6S)-6-decyl-2-[(2-methylpropan-2-yl)oxy]-2H-pyran-5-one Molecule
InChIKey KLVPWNXZZLQNQO-ZENAZSQFSA-N Molecular Formula C19H34O3
Related Dataset(s)
