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(8R)-bicyclo[4.2.0]octa-1,3,5-trien-8-ol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H8O
Molecular Weight120.1506
CAS Number
SMILESc12ccccc1C[C@H]2O
InChi KeySKLKSDFOCXHYOO-MRVPVSSYSA-N
InChiInChI=1S/C8H8O/c9-8-5-6-3-1-2-4-7(6)8/h1-4,8-9H,5H2/t8-/m1/s1
IUPAC Name(8R)-bicyclo[4.2.0]octa-1,3,5-trien-8-ol;
Synonyms
(From NIH Cactus)		(8R)-bicyclo[4.2.0]octa-1,3,5-trien-8-ol
(8R)-bicyclo[4.2.0]octa-1,3,5-trien-8-ol
(8R)-8-bicyclo[4.2.0]octa-1,3,5-trienol
ZINC03107553