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(7R,8S)-bicyclo[4.2.0]octa-1,3,5-triene-7,8-diol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H8O2
Molecular Weight136.15
CAS Number
SMILESc12ccccc1[C@H]([C@H]2O)O
InChi KeyHYAGFRZWXCUXRZ-OCAPTIKFSA-N
InChiInChI=1S/C8H8O2/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4,7-10H/t7-,8+
IUPAC Name
Synonyms
(From NIH Cactus)		(7R,8S)-bicyclo[4.2.0]octa-1,3,5-triene-7,8-diol