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(1R,2S,Z)-cyclooct-3-ene-1,2-diol

Structure
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Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H14O2
Molecular Weight142.1974
CAS Number
SMILES[C@@H]1([C@H](C=CCCCC1)O)O
InChi KeyAIWBBAVNOGRJMH-CDGHSHMBSA-N
InChiInChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8(7)10/h3,5,7-10H,1-2,4,6H2/b5-3-/t7-,8+/m0/s1
IUPAC Name(1R,2S,3Z)-cyclooct-3-ene-1,2-diol;
Synonyms
(From NIH Cactus)		(1R,2S,Z)-cyclooct-3-ene-1,2-diol