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(1.alpha.,5.alpha.,12.alpha.)-1,2,3,4,5,6,7,10,11,12-Decahydro-10-acenaphthylenone
SpectraBase Compound ID DeYxNSDECoK
InChI InChI=1S/C12H16O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h6,8-9,12H,1-5,7H2/t8-,9+,12+/m0/s1
InChIKey HOIOVWGIHXVWEA-YGOYTEALSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DK190brOWOc
Name (1.alpha.,5.alpha.,12.alpha.)-1,2,3,4,5,6,7,10,11,12-Decahydro-10-acenaphthylenone
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Formula C12H16O
InChI InChI=1S/C12H16O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h6,8-9,12H,1-5,7H2/t8-,9+,12+/m0/s1
InChIKey HOIOVWGIHXVWEA-YGOYTEALSA-N
Molecular Weight 176.259 g/mol
SMILES C=12C(C[C@@]3([C@]2([C@](CCC3)([H])CCC1)[H])[H])=O
SPLASH splash10-001i-0900000000-a2dd4d2e36558269acd1
Source of Spectrum K-125-1555-32
Synonyms (2aR,5aS,8bR)-2a,3,4,5,5a,6,7,8b-octahydro-1(2H)-acenaphthylenone c,c-8-ufolen-10-one
Wiley ID 1172796