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2-Cyclohexen-1-one, 3-[3-(acetyloxy)butyl]-2,4,4,5-tetramethyl-
SpectraBase Compound ID 1pXP2w4GBbD
InChI InChI=1S/C16H26O3/c1-10-9-15(18)12(3)14(16(10,5)6)8-7-11(2)19-13(4)17/h10-11H,7-9H2,1-6H3
InChIKey WZXHNBQEWRVSQO-UHFFFAOYSA-N
Mol Weight 266.38 g/mol
Molecular Formula C16H26O3
Exact Mass 266.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 91nrJHWLZ2r
Name 2-Cyclohexen-1-one, 3-[3-(acetyloxy)butyl]-2,4,4,5-tetramethyl-
Alternate Name(s) 1-Methyl-3-(2,5,6,6-tetramethyl-3-oxo-1-cyclohexen-1-yl)propyl acetate 4-(2,5,6,6-Tetramethyl-3-oxo-cyclohex-1-en-1-yl)butan-2-ylacetate 4-Oxo-dihydro-.beta.-irylacetate Acetic acid 4-(2,5,6,6-tetramethyl-3-oxo-1-cyclohexenyl)butan-2-yl ester 4-(2,5,6,6-tetramethyl-3-oxocyclohexen-1-yl)butan-2-yl acetate [1-methyl-3-(2,5,6,6-tetramethyl-3-oxo-cyclohexen-1-yl)propyl] acetate 4-(2,5,6,6-tetramethyl-3-oxidanylidene-cyclohexen-1-yl)butan-2-yl ethanoate
CAS Registry Number 68931-39-5
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Formula C16H26O3
InChI InChI=1S/C16H26O3/c1-10-9-15(18)12(3)14(16(10,5)6)8-7-11(2)19-13(4)17/h10-11H,7-9H2,1-6H3
InChIKey WZXHNBQEWRVSQO-UHFFFAOYSA-N
Molecular Weight 266.381 g/mol
SMILES C1(=C(C(=O)CC(C1(C)C)C)C)CCC(OC(=O)C)C
SPLASH splash10-0a6r-1950000000-2e79a718e47d6a9a6ce6
Source of Spectrum H-61-2335-0
Wiley ID 1270332