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[1S*,2R*,(1E)]-2-(3-Hydroxy-1-propenyl)-1-methylcyclopentan-1-ol
SpectraBase Compound ID 86Zf2pPTiLJ
InChI InChI=1S/C9H16O2/c1-9(11)6-2-4-8(9)5-3-7-10/h3,5,8,10-11H,2,4,6-7H2,1H3/b5-3+/t8-,9+/m1/s1
InChIKey KHYHMPFBKFVNBV-ZHBVTVBMSA-N
Mol Weight 156.22 g/mol
Molecular Formula C9H16O2
Exact Mass 156.11503 g/mol
Enantiomer InChIKey KHYHMPFBKFVNBV-AFRAPRFESA-N
Unknown Identification

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