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CHEBI:26797 - (1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol

ChEBI IDCHEBI:26797
ChEBI Name(1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol
Stars
ASCII Name(1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol
Last Modified21 June 2013
DownloadsMolfile
FormulaC8H10O2
Net Charge0
Average Mass138.166
Monoisotopic Mass138.06808
SMILESC=CC1=CC=C[C@@H](O)[C@H]1O
InChIInChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,7-10H,1H2/t7-,8+/m1/s1
InChIKeyVQKKVCTZENPFCZ-SFYZADRCSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:26797) is a cis-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:28980)
(1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:26797) is enantiomer of (1S,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:51008)
Incoming Relation(s)
(1S,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:51008) is enantiomer of (1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:26797)
IUPAC Name 
(1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol
Synonym  Source
styrene cis-glycolUM-BBD
Manual XrefsDatabases
c0224UM-BBD