InCHi String:
InChI=1/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
Canonical and Isomeric SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
BeilsteinPhenyl benzoate
PubChem Substance (SID):
111678072PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 93
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
