CHEBI:35440 - (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol
ChEBI ID CHEBI:35440
ChEBI ASCII Name (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H12O2
Net Charge 0
Average Mass 188.22248
Monoisotopic Mass 188.08373
InChI InChI=1S/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 UMAHGMFKBJHGME-NEPJUHHUSA-N
SMILES O[C@@H]1C=CC=C([C@@H]1O)c1ccccc1
ChEBI Ontology
Outgoing (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:35440) is a cis-3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:15599)
(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:35440) is enantiomer of (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:32922)
Incoming (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:32922) is enantiomer of (1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:35440)
IUPAC Name
(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol
Registry Number Type Source
10868848 Beilstein Registry Number Beilstein
Last Modified
28 March 2008