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(1R,2S)-bicyclo[4.2.0]octa-3,5-diene-1,2-diol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H10O2
Molecular Weight138.1658
CAS Number
SMILES[C@]12([C@H](C=CC=C1CC2)O)O
InChi KeyRKYYTQATMAEFLY-JGVFFNPUSA-N
InChiInChI=1S/C8H10O2/c9-7-3-1-2-6-4-5-8(6,7)10/h1-3,7,9-10H,4-5H2/t7-,8+/m0/s1
IUPAC Name(1R,2S)-bicyclo[4.2.0]octa-3,5-diene-1,2-diol;
Synonyms
(From NIH Cactus)		(1R,2S)-bicyclo[4.2.0]octa-3,5-diene-1,2-diol
(1R,2S)-bicyclo[4.2.0]octa-3,5-diene-1,2-diol