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(Z)-Ethyl-2-methyl-5-(3,4,6,6-tetramethyl-2-oxo-1-cyclohex-3-enyl)-2-pentenoate
SpectraBase Compound ID H5tj8wQiUnV
InChI InChI=1S/C18H28O3/c1-7-21-17(20)12(2)9-8-10-15-16(19)14(4)13(3)11-18(15,5)6/h9,15H,7-8,10-11H2,1-6H3/b12-9-
InChIKey MDVKIMLNGHCKFK-XFXZXTDPSA-N
Mol Weight 292.42 g/mol
Molecular Formula C18H28O3
Exact Mass 292.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9ZqTi0LHsns
Name (Z)-Ethyl-2-methyl-5-(3,4,6,6-tetramethyl-2-oxo-1-cyclohex-3-enyl)-2-pentenoate
Alternate Name(s) (Z)-ethyl 2-methyl-5-(3,4,6,6-tetramethyl-2-oxocyclohex-3-en-1-yl)pent-2-enoate (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-oxo-1-cyclohex-3-enyl)-2-pentenoic acid ethyl ester Ethyl (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-oxocyclohex-3-en-1-yl)pent-2-enoate Ethyl (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-oxo-cyclohex-3-en-1-yl)pent-2-enoate Ethyl (Z)-2-methyl-5-(3,4,6,6-tetramethyl-2-oxidanylidene-cyclohex-3-en-1-yl)pent-2-enoate
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Formula C18H28O3
InChI InChI=1S/C18H28O3/c1-7-21-17(20)12(2)9-8-10-15-16(19)14(4)13(3)11-18(15,5)6/h9,15H,7-8,10-11H2,1-6H3/b12-9-
InChIKey MDVKIMLNGHCKFK-XFXZXTDPSA-N
Molecular Weight 292.419 g/mol
SMILES C(\C(=C/CCC1C(C(=C(CC1(C)C)C)C)=O)C)(=O)OCC
SPLASH splash10-000i-4900000000-79e444f7fe812813dfa4
Source of Spectrum EMC-41-912-24
Wiley ID 1735045