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[(1R,2S,5S)-1,2-dimethyl-5-methylol-cyclopentyl]methanol
SpectraBase Compound ID 1QBW027i7V
InChI InChI=1S/C9H18O2/c1-7-3-4-8(5-10)9(7,2)6-11/h7-8,10-11H,3-6H2,1-2H3/t7-,8+,9+/m0/s1
InChIKey OGOGUFSQJUHBHR-DJLDLDEBSA-N
Mol Weight 158.24 g/mol
Molecular Formula C9H18O2
Exact Mass 158.13068 g/mol
Enantiomer InChIKey OGOGUFSQJUHBHR-VGMNWLOBSA-N
Unknown Identification

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