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(2R,3S)-bicyclo[4.2.0]octa-1(6),4-diene-2,3-diol

Structure
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Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H10O2
Molecular Weight138.1658
CAS Number
SMILESC12=C(C=C[C@@H]([C@@H]1O)O)CC2
InChi KeyATMZRMCFVFBJKP-JGVFFNPUSA-N
InChiInChI=1S/C8H10O2/c9-7-4-2-5-1-3-6(5)8(7)10/h2,4,7-10H,1,3H2/t7-,8+/m0/s1
IUPAC Name(2R,3S)-bicyclo[4.2.0]octa-1(6),4-diene-2,3-diol;
Synonyms
(From NIH Cactus)		(2R,3S)-bicyclo[4.2.0]octa-1(6),4-diene-2,3-diol
(2R,3S)-bicyclo[4.2.0]octa-1(6),4-diene-2,3-diol