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2-[(1S,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]acetic acid
SpectraBase Compound ID KKt9NaheOSc
InChI InChI=1S/C12H18O2/c1-8(2)11-5-4-9(3)6-10(11)7-12(13)14/h6,10-11H,1,4-5,7H2,2-3H3,(H,13,14)/t10-,11+/m1/s1
InChIKey KINOGPCNKHCQGQ-MNOVXSKESA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol
Enantiomer InChIKey KINOGPCNKHCQGQ-WDEREUQCSA-N
Unknown Identification

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