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{(1R,3aS,6aS)-1-Methyl-4-[(E)/(Z)-propylidene]perhydro-3-pentalenyl}methanol
SpectraBase Compound ID 6qGjOpXTQ6I
InChI InChI=1S/C13H22O/c1-3-4-11-5-6-12-10(2)7-8-13(11,12)9-14/h4,10,12,14H,3,5-9H2,1-2H3/b11-4+/t10-,12+,13-/m1/s1
InChIKey VQKUBHRIDKLVMW-HGBLOBMSSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey VQKUBHRIDKLVMW-UPHVYRJZSA-N
Unknown Identification

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