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(1R,2S)-3-cyclopenta-4-dienylidenecyclopentane-1,2-diol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC10H16O2
Molecular Weight0
CAS Number
SMILESC(C)C(=C1C=C[C@@H]([C@@H]1O)O)CC
InChi KeyXGZKZBFRLSVOLV-VHSXEESVSA-N
InChiInChI=1S/C10H16O2/c1-3-7(4-2)8-5-6-9(11)10(8)12/h5-6,9-12H,3-4H2,1-2H3/t9-,10+/m0/s1
IUPAC Name
Synonyms
(From NIH Cactus)		(1R,2S)-3-cyclopenta-4-dienylidenecyclopentane-1,2-diol
(1R,2S)-5-(1-ethylpropylidene)-3-cyclopentene-1,2-diol