For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR, and 5 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-[(2E)-penta-2,4-dienyl]-1-cyclopent-2-enyl] ester
SpectraBase Compound ID 8gQYThCpQJR
InChI InChI=1S/C22H28O5/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/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8+,13-11+
InChIKey VJFUPGQZSXIULQ-VKTMSVCMSA-N
Mol Weight 372.46 g/mol
Molecular Formula C22H28O5
Exact Mass 372.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4vnVUQbKIsR
Name 3-[(E)-3-keto-3-methoxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid [4-keto-2-methyl-3-[(2E)-penta-2,4-dienyl]-1-cyclopent-2-enyl] ester
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O5
InChI InChI=1S/C22H28O5/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/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8+,13-11+
InChIKey VJFUPGQZSXIULQ-VKTMSVCMSA-N
Literature Reference Author L.CROMBIE,G.PATTENDEN,D.J.SIMMONDS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1500(1975)
Literature Reference DOI 10.1039/p19750001500
Molecular Weight 372.461 g/mol
Solvent CDCl3
Source File Reference UNIW21795