Molecular Formula: C12H10O
InChI: InChI=1/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H
InChIKey: InChIKey=UBXYXCRCOKCZIT-UHFFFAOYAX
SMILES: Oc1cccc(c1)-c2ccccc2
CAS number 580-51-8
Names:
biphenyl-3-ol
m-hydroxybiphenyl
m-hydroxydiphenyl
m-phenylphenol
3-Biphenylol
3-biphenylol
3-Hydroxybiphenyl
3-hydroxydiphenyl
3-phenylphenol
3-Phenylphenol
[1,1'-Biphenyl]-3-ol
Registries:
PubChem CID 11381
Beilstein =1907938
CAS 580-51-8 (from NIST)
ChEBI 34338
Gmelin 2309245
Kegg C14342
PubChem ID 10431706