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(1R,2S)-cyclopent-3-ene-1,2-diol

Structure
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Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC5H8O2
Molecular Weight100.117
CAS Number
SMILES[C@@H]1([C@H](C=CC1)O)O
InChi KeyVQWAZBMRMSMLPG-CRCLSJGQSA-N
InChiInChI=1S/C5H8O2/c6-4-2-1-3-5(4)7/h1-2,4-7H,3H2/t4-,5+/m0/s1
IUPAC Name(1R,2S)-cyclopent-3-ene-1,2-diol;
Synonyms
(From NIH Cactus)		(1R,2S)-cyclopent-3-ene-1,2-diol
(1R,2S)-cyclopent-3-ene-1,2-diol