Dataset
DIHYDROLINALOOL
Chemical Info
InChI | InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3 |
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SMILES | CC(C)=CCCC(C)(O)CC |
InChI Key | JRTBBCBDKSRRCY-UHFFFAOYSA-N |
Molecular Formula | C10H20O |
Exact Mass | 156.151 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP008380 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:55:32.151077 |
MetadataModified | 2024-01-11T15:55:32.315970 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
6196737 | eMolecules |
16851645 | PubChem: Thomson Pharma |
18479-51-1 | ACToR |
60064353 | NMRShiftDB |
DTXSID1044809 | EPA CompTox Dashboard |
CB7159006 | ChemicalBook |
J208.378G | Nikkaji |
CHEMBL3183324 | ChEMBL |
SCHEMBL214881 | SureChEMBL |
VW0O7I863L | FDA SRS |
CB81445857 | ChemicalBook |
86749 | PubChem |
The data in this table is sourced from UniChem at EBI. |