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11-ACETOXY-8-DRIMENE
SpectraBase Compound ID F8UHITQp5iw
InChI InChI=1S/C17H28O2/c1-12-7-8-15-16(3,4)9-6-10-17(15,5)14(12)11-19-13(2)18/h15H,6-11H2,1-5H3/t15?,17-/m1/s1
InChIKey AHHGTQIJEIDRFP-OMOCHNIRSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ep2BPvqdji8
Name [(8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate
Alternate Name(s) [(8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl ethanoate
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Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-12-7-8-15-16(3,4)9-6-10-17(15,5)14(12)11-19-13(2)18/h15H,6-11H2,1-5H3/t15?,17-/m1/s1
InChIKey AHHGTQIJEIDRFP-OMOCHNIRSA-N
Molecular Weight 264.409 g/mol
SMILES [C@@]12(C(=C(C)CCC2C(C)(C)CCC1)COC(=O)C)C
SPLASH splash10-000i-0910000000-b262f319576752b03fdb
Source of Spectrum G4-62-1490-13
Wiley ID 1608082