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(1R,2R,7S)-2-Carboethoxymethyl-3-([E]-ethylidene)-1,5,5-trimethyl-bicyclo(5.1.0)octane

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(1R,2R,7S)-2-Carboethoxymethyl-3-([E]-ethylidene)-1,5,5-trimethyl-bicyclo(5.1.0)octane
SpectraBase Compound ID LXkFHPlv5w6
InChI InChI=1S/C17H28O2/c1-6-12-9-16(3,4)10-13-11-17(13,5)14(12)8-15(18)19-7-2/h6,13-14H,7-11H2,1-5H3/b12-6+
InChIKey HSAJCSKROIERHD-WUXMJOGZSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4KcgfuqTiXN
Name (1R,2R,7S)-2-Carboethoxymethyl-3-([E]-ethylidene)-1,5,5-trimethyl-bicyclo(5.1.0)octane
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Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-6-12-9-16(3,4)10-13-11-17(13,5)14(12)8-15(18)19-7-2/h6,13-14H,7-11H2,1-5H3/b12-6+
InChIKey HSAJCSKROIERHD-WUXMJOGZSA-N
Literature Reference L.A. Paquette, W.H.Ham, J. Am. Chem. Soc. 109, 3025 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3