InCHi String:
InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+
canonical SMILES: C1=CC(=CC=C1C=CCO)O
isomeric SMILES: C1=CC(=CC=C1/C=C/CO)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME4-[(E)-3-hydroxyprop-1-enyl]phenol
PubChem Substance (SID):
85165366 5623 39289632PubChem Compound (CID):
5280535KEGG: Compound ID
C02646CAS Registry IDs: 3690-05-9
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
ChEBI CHEBI:28386 ZINC ZINC01529484
ChemSpider 4444166
MMCD cq_01618
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.