InCHi String:
InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
canonical SMILES: COC1=C(C=CC(=C1)C=CCO)O
isomeric SMILES: COC1=C(C=CC(=C1)/C=C/CO)O
PUBCHEM iupac NAME: PUBCHEM iupac CAS NAME4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol
PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenol
PubChem Substance (SID):
85165372 8145417 1916747PubChem Compound (CID):
1549095KEGG: Compound ID
C00590CAS Registry IDs: 458-35-5
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
ChEBI CHEBI:17745 ChemSpider 1266063
NIST 2958987793
ZINC ZINC01532694
NIST Chemistry WebBook 2958987793
MMCD cq_00420
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
