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(1R,3S)-cis-2,2-Dimethyl-1-(4-methylethoxycarbonyl-2E,4.xi.pentadienyl)-3-(1-methyl-2-ethoxycarbonyl-1.xi.ethenyl)cyclobutane

View entire compound with spectra: 1 MS (GC)

(1R,3S)-cis-2,2-Dimethyl-1-(4-methylethoxycarbonyl-2E,4.xi.pentadienyl)-3-(1-methyl-2-ethoxycarbonyl-1.xi.ethenyl)cyclobutane
SpectraBase Compound ID 7FYkL818SrP
InChI InChI=1S/C21H32O4/c1-7-24-19(22)12-15(3)10-9-11-17-14-18(21(17,5)6)16(4)13-20(23)25-8-2/h9-10,12-13,17-18H,7-8,11,14H2,1-6H3/b10-9+,15-12+,16-13+/t17-,18-/m1/s1
InChIKey DEFKFYVMZNFCOJ-ODCDPVAPSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Cyaamc4LEr
Name (1R,3S)-cis-2,2-Dimethyl-1-(4-methylethoxycarbonyl-2E,4.xi.pentadienyl)-3-(1-methyl-2-ethoxycarbonyl-1.xi.ethenyl)cyclobutane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-7-24-19(22)12-15(3)10-9-11-17-14-18(21(17,5)6)16(4)13-20(23)25-8-2/h9-10,12-13,17-18H,7-8,11,14H2,1-6H3/b10-9+,15-12+,16-13+/t17-,18-/m1/s1
InChIKey DEFKFYVMZNFCOJ-ODCDPVAPSA-N
Molecular Weight 348.483 g/mol
SMILES [C@@]1(C(C)(C)[C@@](C1)(C\C=C\C(=C\C(=O)OCC)C)[H])(\C(=C\C(=O)OCC)C)[H]
SPLASH splash10-05g0-0091000000-7e0ad8447ed65866a835
Source of Spectrum O1-28-1293-13
Synonyms Ethyl (2E,4E)-6-{(1R,3R)-3-[(1E)-3-ethoxy-1-methyl-3-oxo-1-propenyl]-2,2-dimethylcyclobutyl}-3-methyl-2,4-hexadienoate
Wiley ID 818230