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(+/-)-1-(1,2,3,4,4aalpha,5,6,7,8,8a-Decahydro-2alpha,8abeta-dimethyl-1beta-naphthyl)-3-hexanone
SpectraBase Compound ID 5zTGUWb6ss0
InChI InChI=1S/C18H32O/c1-4-7-16(19)11-12-17-14(2)9-10-15-8-5-6-13-18(15,17)3/h14-15,17H,4-13H2,1-3H3/t14-,15-,17+,18+/m1/s1
InChIKey VJYGQMFQEZFPJQ-LMSBXDPUSA-N
Mol Weight 264.5 g/mol
Molecular Formula C18H32O
Exact Mass 264.245316 g/mol
Enantiomer InChIKey VJYGQMFQEZFPJQ-CWLKWCNXSA-N
Unknown Identification

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