(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol
Molecular Formula:
C
12
H
12
O
2
InChI:
InChI=1/C12H12O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,11-14H/t11-,12+/m1/s1
InChIKey:
InChIKey=UMAHGMFKBJHGME-NEPJUHHUBW
SMILES:
O[C@@H]1C=CC=C([C@@H]1O)c2ccccc2
Names:
CHEBI:35440
(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol
(1R,6R)-2-phenylcyclohexa-2,4-diene-1,6-diol
Registries:
PubChem CID 6857541
ChEBI 35440
PubChem ID 11533678