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3-[(E)-3-keto-3-methoxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid [4-keto-2-methyl-3-[(E)-pent-2-enyl]-1-cyclopent-2-enyl] ester

View entire compound with spectra: 2 NMR, and 4 MS (GC)

3-[(E)-3-keto-3-methoxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid [4-keto-2-methyl-3-[(E)-pent-2-enyl]-1-cyclopent-2-enyl] ester
SpectraBase Compound ID KT6ftBA8kos
InChI InChI=1S/C22H30O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8+,13-11+
InChIKey WKNSDDMJXANVMK-VKTMSVCMSA-N
Mol Weight 374.48 g/mol
Molecular Formula C22H30O5
Exact Mass 374.209324 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L4Nz6u5v0GC
Name Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1.alpha.[S*(Z)],3.beta.(E)]]-
Alternate Name(s) (1R-(1alpha(S*(Z)),3beta(E)))-2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethylcyclopropanecarboxylate Cyclopropaneacrylic acid, 3-carboxy-.alpha.,2,2-trimethyl-, 1-methyl ester, ester with 4-hydroxy-3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester Jasmolin II Jasmoline II 3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid [2-methyl-4-oxo-3-[(E)-pent-2-enyl]-1-cyclopent-2-enyl] ester [2-methyl-4-oxo-3-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] 3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate [2-methyl-4-oxo-3-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] 3-[(E)-3-methoxy-2-methyl-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate [2-methyl-4-oxidanylidene-3-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] 3-[(E)-3-methoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
CAS Registry Number 1172-63-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30O5
InChI InChI=1S/C22H30O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8+,13-11+
InChIKey WKNSDDMJXANVMK-VKTMSVCMSA-N
Molecular Weight 374.477 g/mol
SMILES CC\C=C\CC1=C(C)C(CC1=O)OC(=O)C1C(\C=C/(C)C(=O)OC)C1(C)C
SPLASH splash10-052f-9500000000-f2d3e8ed2bbac5c59bce
Source of Spectrum NP-13-6989-0
Wiley ID 1111236