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1-{3'-[4"-Acetoxy-3"-methylbut-2"-enyl]-2',2'-dimethyl-6'-methylidenecyclohexyl}-3-methyl-1,4-pentadien-3-ol
SpectraBase Compound ID 9R6uFg9dzRi
InChI InChI=1S/C22H34O3/c1-8-22(7,24)14-13-20-17(3)10-12-19(21(20,5)6)11-9-16(2)15-25-18(4)23/h8-9,13-14,19-20,24H,1,3,10-12,15H2,2,4-7H3/b14-13+,16-9+/t19-,20+,22?/m1/s1
InChIKey ZGQMMIDLHXNPMR-UOBRDVSPSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey ZGQMMIDLHXNPMR-PCOJSMDGSA-N
Unknown Identification

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