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[(1S,2S)-3-isopropenyl-2-(4-methoxyphenyl)-3-methyl-cyclobutyl]methanol
SpectraBase Compound ID HpkVHvIo8FI
InChI InChI=1S/C16H22O2/c1-11(2)16(3)9-13(10-17)15(16)12-5-7-14(18-4)8-6-12/h5-8,13,15,17H,1,9-10H2,2-4H3/t13-,15-,16?/m1/s1
InChIKey VRKAHMXPZWFMDX-CWSLVUQWSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol
Enantiomer InChIKey VRKAHMXPZWFMDX-JFXOEICMSA-N
Unknown Identification

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