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rel-(3aR,5aS,9S,9aR)-3a,4,5,5a,8,9-hexahydro-5a,9-dimethyl-3H-cyclopent[c]inden-3-one
SpectraBase Compound ID JfYNAquekSF
InChI InChI=1S/C14H18O/c1-10-4-3-7-13(2)8-5-11-12(15)6-9-14(10,11)13/h3,6-7,9-11H,4-5,8H2,1-2H3/t10-,11-,13+,14-/m0/s1
InChIKey KPIBVVCZLLOEMS-VTPLQMEGSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol
Enantiomer InChIKey KPIBVVCZLLOEMS-MHDGFBEUSA-N
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