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acetic acid [(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]methyl ester
SpectraBase Compound ID HcvY0pbIWLo
InChI InChI=1S/C17H30O3/c1-12(18)20-11-14-16(4)9-6-8-15(2,3)13(16)7-10-17(14,5)19/h13-14,19H,6-11H2,1-5H3/t13-,14+,16-,17+/m0/s1
InChIKey VSZSBPFFXQATCL-HDEZJCGLSA-N
Mol Weight 282.42 g/mol
Molecular Formula C17H30O3
Exact Mass 282.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LQPlgtZophr
Name [(1S,2R,4aS,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl ethanoate
Alternate Name(s) [(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl acetate [(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]methyl acetate Acetic acid [(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl ester
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Formula C17H30O3
InChI InChI=1S/C17H30O3/c1-12(18)20-11-14-16(4)9-6-8-15(2,3)13(16)7-10-17(14,5)19/h13-14,19H,6-11H2,1-5H3/t13-,14+,16-,17+/m0/s1
InChIKey VSZSBPFFXQATCL-HDEZJCGLSA-N
Molecular Weight 282.424 g/mol
SMILES O[C@]1([C@@]([C@@]2([C@](C(C)(C)CCC2)(CC1)[H])C)(COC(=O)C)[H])C
SPLASH splash10-14i9-9050000000-d375101b7c52f1ecde69
Source of Spectrum F-49-10408-5
Wiley ID 788693