Dataset
2-PHENYLPHENYL ACETATE
Chemical Info
InChI | InChI=1S/C14H12O2/c1-11(15)16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,1H3 |
---|---|
SMILES | CC(=O)Oc(c2)c(ccc2)c(c1)cccc1 |
InChI Key | UZUGIHHGLRFGMJ-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
Exact Mass | 212.084 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP010907 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:55:57.543622 |
MetadataModified | 2024-01-11T15:55:57.716004 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
2011992 | eMolecules |
3271-80-5 | ACToR |
J39.609E | Nikkaji |
DTXSID30283248 | EPA CompTox Dashboard |
ZINC000002831296 | ZINC |
232755 | PubChem |
MCULE-9944696533 | Mcule |
SCHEMBL3728321 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |