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(+-)-1-(3,4,4a.alpha.,5,6,7,8,8a-octahydro-2,8a.beta.-dimethyl-1-naphthyl)-3-hexanol
SpectraBase Compound ID 6aac2wcbojt
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/h15-16,19H,4-13H2,1-3H3/t15-,16?,18+/m1/s1
InChIKey FXOKFLNJAHTMRD-AGPBCMBSSA-N
Mol Weight 264.5 g/mol
Molecular Formula C18H32O
Exact Mass 264.245316 g/mol
Enantiomer InChIKey FXOKFLNJAHTMRD-NANQTSIFSA-N
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