InCHi String:
InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
canonical and isomeric SMILES: C1=CC=C(C=C1)CCO
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME2-phenylethanol
PubChem Substance (SID):
111677797 7847260 49693478PubChem Compound (CID):
6054KEGG: Compound ID
C05853CAS Registry IDs: 60-12-8
PDB Chemical Component
PELMiscellaneous Databases and IDs:
Sigma-Aldrich P6134_SIGMA
ChEBI CHEBI:49000 EPA DSSTox 41513
BioCyc CPD-7035
ZINC ZINC00895934
MMCD cq_03294
MDL MFCD00002886
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.