Secondary metabolite:Phenylethyl Alcohol



EOCID000083
Summary

sCentInDB Chemical identifier: EOCID000083

Chemical name: Phenylethyl Alcohol

Molecular formula: C8H10O

SMILES: OCCc1ccccc1

InChI: InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2

InChIKey: WRMNZCZEMHIOCP-UHFFFAOYSA-N


Chemical classification

Kingdom: Organic compounds

Superclass: Benzenoids

Class: Benzene and substituted derivatives

Subclass:


Synonymous chemical name(s):
phenylethylalcohol, 2-phenylethanol, 2-phenyl ethanol, 2-phenylethylalcohol, phenethyl alcohol, 2-phenyl ethyl alcohol, 2-phenylethyl alcohol, phenylethyl alcohol, β-phenylethyl alcohol, phenyl ethyl alcohol, p.e.alcohol


External chemical identifier(s):
CID:6054, CHEMBL448500, CHEBI:49000, CHEMSPIDER:5830, ZINC000000895934, FDASRS:ML9LGA7468, MOLPORT:000-872-041, SURECHEMBL:SCHEMBL1838


Spectrabase ID:
twUiBREvBz


Chemical structure download

2D:2D MOL2D MOL22D SDF
3D:3D MOL3D MOL23D SDF3D PDB3D PDBQT
DISCLAIMER

sCentInDB is a comprehensive resource providing detailed information on the essential oils and chemical profiles of Indian medicinal plants. The information included has been manually curated from published research articles and books, with rigorous attention to accuracy and completeness. While every effort has been made to ensure the completeness of the data, we disclaim responsibility for any inaccuracies or omissions present in the original publications from where we have compiled the information. Users are encouraged to critically assess the provided information and exercise discretion in its interpretation and application. This resource aims to support basic research in the field of essential oil chemistry. Please note that the content provided does not necessarily reflect the views or objectives of our employers or funders.