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(-)-(1S,11R)-8-METHYL-11-ISOPROPENYLBICYCLO-[5.4.0]-UNDECA-3,7-DIENE-9-ONE
SpectraBase Compound ID 6gHW08gI6kQ
InChI InChI=1S/C15H20O/c1-10(2)14-9-15(16)11(3)12-7-5-4-6-8-13(12)14/h4,6,13-14H,1,5,7-9H2,2-3H3/t13-,14+/m1/s1
InChIKey ZUHTYTUWJFFCTC-KGLIPLIRSA-N
Mol Weight 216.32 g/mol
Molecular Formula C15H20O
Exact Mass 216.151415 g/mol
Enantiomer InChIKey ZUHTYTUWJFFCTC-UONOGXRCSA-N
Unknown Identification

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