Dataset
2-NAPHTHYL ACETATE
Chemical Info
InChI | InChI=1S/C12H10O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3 |
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SMILES | CC(=O)Oc(c1)cc(c2)c(ccc2)c1 |
InChI Key | RJNPPEUAJCEUPV-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
Exact Mass | 186.068 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-JP006380 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:55:27.470103 |
MetadataModified | 2024-01-11T15:55:27.623873 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
510704 | eMolecules |
1523-11-1 | ACToR |
16118554 | PubChem: Thomson Pharma |
SCHEMBL338523 | SureChEMBL |
ZINC000000388670 | ZINC |
CB4423586 | ChemicalBook |
DTXSID60883578 | EPA CompTox Dashboard |
197692 | Brenda |
10849 | Brenda |
10023521 | NMRShiftDB |
73709 | PubChem |
J7.509D | Nikkaji |
HMDB0245250 | Human Metabolome Database |
3781 | Brenda |
MCULE-4875836262 | Mcule |
The data in this table is sourced from UniChem at EBI. |