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(1R,2S)-5-isopropylidenecyclopent-3-ene-1,2-diol

Structure

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Substrates	0
Products	4
Non-Substrates	0
Predicted	0

More Information


Formula	C₈H₁₂O₂
Molecular Weight	140.1816
CAS Number
SMILES	CC(=C1C=C[C@@H]([C@@H]1O)O)C
InChi Key	SGOUDCDNPMCEGE-JGVFFNPUSA-N
InChi	InChI=1S/C8H12O2/c1-5(2)6-3-4-7(9)8(6)10/h3-4,7-10H,1-2H3/t7-,8+/m0/s1
IUPAC Name	(1R,2S)-5-propan-2-ylidenecyclopent-3-ene-1,2-diol;
Synonyms (From NIH Cactus)	(1R,2S)-5-isopropylidenecyclopent-3-ene-1,2-diol (1R,2S)-5-propan-2-ylidenecyclopent-3-ene-1,2-diol (1R,2S)-5-isopropylidenecyclopent-3-ene-1,2-diol (1R,2S)-5-(propan-2-ylidene)cyclopenta-3-ene-1,2-diol (1R,2S)-5-propan-2-ylidenecyclopent-3-ene-1,2-diol (1R,2S)-5-isopropylidenecyclopent-3-ene-1,2-diol (1R,2S)-5-(propan-2-ylidene)cyclopent-3-ene-1,2-diol (1R,2S)-5-propan-2-ylidenecyclopent-3-ene-1,2-diol (1R,2S)-5-isopropylidenecyclopent-3-ene-1,2-diol (1R,2S)-5-(1-methylethylidene)- 3-cyclopentene-1,2-diol (1R,2S)-5-propan-2-ylidenecyclopent-3-ene-1,2-diol (1R,2S)-5-isopropylidenecyclopent-3-ene-1,2-diol