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2-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methylene-cyclopentanecarboxylic acid methyl ester
SpectraBase Compound ID GxbHrPOSklf
InChI InChI=1S/C12H16O4/c1-8-6-9(4-5-11(13)15-2)10(7-8)12(14)16-3/h4-5,9-10H,1,6-7H2,2-3H3/b5-4+
InChIKey BJXSMQMBBHNJNY-SNAWJCMRSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1vQtx9kUdd
Name (E)-(2-Carbomethoxy-4-methylidene-cyclopent-1-yl)-propenoicacid, methyl ester
CAS Registry Number 82823-81-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O4
InChI InChI=1S/C12H16O4/c1-8-6-9(4-5-11(13)15-2)10(7-8)12(14)16-3/h4-5,9-10H,1,6-7H2,2-3H3/b5-4+
InChIKey BJXSMQMBBHNJNY-SNAWJCMRSA-N
Instrument Name Jeol FX-200
Literature Reference B.M. Trost, D.M. Chan, J. Am. Chem. Soc. 105, 2315 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported