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CHEBI:10702 - (1R,2R)-cyclohexa-3,5-diene-1,2-diol

ChEBI IDCHEBI:10702
ChEBI Name(1R,2R)-cyclohexa-3,5-diene-1,2-diol
Stars
ASCII Name(1R,2R)-cyclohexa-3,5-diene-1,2-diol
Last Modified21 August 2020
DownloadsMolfile
FormulaC6H8O2
Net Charge0
Average Mass112.128
Monoisotopic Mass112.05243
SMILESO[C@@H]1C=CC=C[C@H]1O
InChIInChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6-/m1/s1
InChIKeyYDRSQRPHLBEPTP-PHDIDXHHSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2R)-cyclohexa-3,5-diene-1,2-diol (CHEBI:10702) is a trans-cyclohexa-3,5-diene-1,2-diol (CHEBI:16740)
(1R,2R)-cyclohexa-3,5-diene-1,2-diol (CHEBI:10702) is enantiomer of (1S,2S)-cyclohexa-3,5-diene-1,2-diol (CHEBI:12855)
Incoming Relation(s)
(1S,2S)-cyclohexa-3,5-diene-1,2-diol (CHEBI:12855) is enantiomer of (1R,2R)-cyclohexa-3,5-diene-1,2-diol (CHEBI:10702)
IUPAC Name 
(1R,2R)-cyclohexa-3,5-diene-1,2-diol
Synonym  Source
trans-1,2-Dihydrobenzene-1,2-diolKEGG COMPOUND
UniProt Name  Source
(1R,2R)-1,2-dihydrobenzene-1,2-diolUniProt
Manual XrefsDatabases
C04221KEGG COMPOUND
Registry NumbersSources
Beilstein:1928465Beilstein
Beilstein:4658201Beilstein