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(rel)-4.beta.-Acetyl-3-(1,3-benzodioxol-5-yl)-1,4,4a.5,6,7,8,8a.alpha.-octahydronaphthalen-1.alpha.-ol
SpectraBase Compound ID FWvz7lDBgsT
InChI InChI=1S/C19H22O4/c1-11(20)19-14-5-3-2-4-13(14)16(21)9-15(19)12-6-7-17-18(8-12)23-10-22-17/h6-9,13-14,16,19,21H,2-5,10H2,1H3/t13-,14-,16+,19+/m0/s1
InChIKey ARCGCTBTQNWTSN-QRCPMIHRSA-N
Mol Weight 314.38 g/mol
Molecular Formula C19H22O4
Exact Mass 314.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7xvxl2piS1i
Name (rel)-4.beta.-Acetyl-3-(1,3-benzodioxol-5-yl)-1,4,4a.5,6,7,8,8a.alpha.-octahydronaphthalen-1.alpha.-ol
Alternate Name(s) (rel)-4.beta.-Acetyl-3-(1,3-benzodioxol-5-yl)-1,4,4a,5,6,7,8,8a.alpha.-octahydronaphthalen-1.alpha.-ol 1-[(1R,4S,4aS,8aS)-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]ethanone
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Formula C19H22O4
InChI InChI=1S/C19H22O4/c1-11(20)19-14-5-3-2-4-13(14)16(21)9-15(19)12-6-7-17-18(8-12)23-10-22-17/h6-9,13-14,16,19,21H,2-5,10H2,1H3/t13-,14-,16+,19+/m0/s1
InChIKey ARCGCTBTQNWTSN-QRCPMIHRSA-N
Molecular Weight 314.381 g/mol
SMILES O[C@@]1(C=C([C@@]([C@@]2([C@@]1(CCCC2)[H])[H])(C(=O)C)[H])c1cc2OCOc2cc1)[H]
SPLASH splash10-0ik9-0296000000-ddbb57615c050ab3a1c7
Source of Spectrum KC-1992-648-1
Wiley ID 776075