CHEBI:32922 - (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol

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ChEBI Name (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol ChEBI ID CHEBI:32922 ChEBI ASCII Name (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:23279, CHEBI:10861 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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+/m0/s1 InChIKey UMAHGMFKBJHGME-NWDGAFQWSA-N SMILES O[C@H]1C=CC=C([C@H]1O)c1ccccc1 ChEBI Ontology Outgoing (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:32922) is a cis-3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:15599) (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) Incoming (1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol (CHEBI:28974) has functional parent (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol (CHEBI:32922) (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) IUPAC Name (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol Synonyms Sources (1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol KEGG COMPOUND (2R,3S)-3-phenylcyclohexa-3,5-diene-1,2-diol UniProt cis-2,3-dihydro-2,3-dihydroxybiphenyl UM-BBD cis-2,3-dihydroxy-4-phenylhexa-4,6-diene UM-BBD cis-3-Phenylcyclohexa-3,5-diene-1,2-diol KEGG COMPOUND Manual Xrefs Databases c0372 UM-BBD C06589 KEGG COMPOUND View more database links Registry Numbers Types Sources 34244-66-1 CAS Registry Number UM-BBD 6084109 Beilstein Registry Number Beilstein Last Modified 03 April 2015