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(1Z,5E,7E,11E)-5,11-dimethyl-8-propan-2-yl-1-cyclotetradeca-1,5,7,11-tetraenecarboxylic acid ethyl ester
SpectraBase Compound ID 77Ahz5wpktQ
InChI InChI=1S/C22H34O2/c1-6-24-22(23)21-11-7-9-18(4)13-15-20(17(2)3)16-14-19(5)10-8-12-21/h9,12,14,16-17H,6-8,10-11,13,15H2,1-5H3/b18-9+,19-14+,20-16+,21-12-
InChIKey KPPVGVOCBREGQZ-JZFWAGRPSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hdbzwr22M2U
Name (1Z,5E,7E,11E)-5,11-dimethyl-8-propan-2-yl-1-cyclotetradeca-1,5,7,11-tetraenecarboxylic acid ethyl ester
Alternate Name(s) (1Z,5E,7E,11E)-8-isopropyl-5,11-dimethyl-cyclotetradeca-1,5,7,11-tetraene-1-carboxylic acid ethyl ester Ethyl (1Z,5E,7E,11E)-5,11-dimethyl-8-propan-2-yl-cyclotetradeca-1,5,7,11-tetraene-1-carboxylate Ethyl (1Z,5E,7E,11E)-8-isopropyl-5,11-dimethyl-cyclotetradeca-1,5,7,11-tetraene-1-carboxylate
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Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-6-24-22(23)21-11-7-9-18(4)13-15-20(17(2)3)16-14-19(5)10-8-12-21/h9,12,14,16-17H,6-8,10-11,13,15H2,1-5H3/b18-9+,19-14+,20-16+,21-12-
InChIKey KPPVGVOCBREGQZ-JZFWAGRPSA-N
Molecular Weight 330.512 g/mol
SMILES C(\C1=C/CC\C(=C\C=C/(CC\C(=C\CC1)C)C(C)C)C)(=O)OCC
SPLASH splash10-0006-9300000000-47cec0a0f2e3f9fa3fbd
Source of Spectrum KC-0-4255-26
Wiley ID 832170