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2-[(4aR,8aS)-4a,8-dimethyl-1-oxidanylidene-4,5,6,8a-tetrahydronaphthalen-2-yl]propan-2-yl ethanoate
SpectraBase Compound ID EOWYNXtyrXW
InChI InChI=1S/C17H24O3/c1-11-7-6-9-17(5)10-8-13(15(19)14(11)17)16(3,4)20-12(2)18/h7-8,14H,6,9-10H2,1-5H3/t14-,17+/m0/s1
InChIKey BXLPBEZCMBJEBM-WMLDXEAASA-N
Mol Weight 276.38 g/mol
Molecular Formula C17H24O3
Exact Mass 276.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AksJX0FPsig
Name 2-[(4aR,8aS)-4a,8-dimethyl-1-oxidanylidene-4,5,6,8a-tetrahydronaphthalen-2-yl]propan-2-yl ethanoate
Alternate Name(s) 2-[(4aR,8aS)-4a,8-dimethyl-1-oxo-4,5,6,8a-tetrahydronaphthalen-2-yl]propan-2-yl acetate acetic acid 2-[(4aR,8aS)-4a,8-dimethyl-1-oxo-4,5,6,8a-tetrahydronaphthalen-2-yl]propan-2-yl ester [1-[(4aR,8aS)-4a,8-dimethyl-1-oxo-4,5,6,8a-tetrahydronaphthalen-2-yl]-1-methyl-ethyl] acetate
CAS Registry Number 125505-99-9
Comments Less than 3 mono-isotopic peaks
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Formula C17H24O3
InChI InChI=1S/C17H24O3/c1-11-7-6-9-17(5)10-8-13(15(19)14(11)17)16(3,4)20-12(2)18/h7-8,14H,6,9-10H2,1-5H3/t14-,17+/m0/s1
InChIKey BXLPBEZCMBJEBM-WMLDXEAASA-N
Molecular Weight 276.376 g/mol
SMILES C=1(C([C@@]2(C(=CCC[C@@]2(CC1)C)C)[H])=O)C(OC(=O)C)(C)C
SPLASH splash10-0ik9-0090000000-72e460b2d7e7d218f49c
Source of Spectrum F-45-3887-11
Wiley ID 1280334