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(+-)-1-(1,2,3,4,4a.alpha.,5,6,7,8,8a-decahydro-2.beta.,8a.beta.-dimethyl-1.beta.-naphthyl)-3-hexanol
SpectraBase Compound ID FxAwOY3tZj4
InChI InChI=1S/C18H34O/c1-4-7-16(19)11-12-17-14(2)9-10-15-8-5-6-13-18(15,17)3/h14-17,19H,4-13H2,1-3H3/t14-,15?,16?,17-,18-/m0/s1
InChIKey ABPZIAWTJOOWDB-FHZKDXSVSA-N
Mol Weight 266.5 g/mol
Molecular Formula C18H34O
Exact Mass 266.260966 g/mol
Enantiomer InChIKey ABPZIAWTJOOWDB-QEFFHFBBSA-N
Unknown Identification

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