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(Z)-2-(Methoxycarbonyl-methylene)-1,endo-5-dimethyl-bicyclo(2.1.1)hexane

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(Z)-2-(Methoxycarbonyl-methylene)-1,endo-5-dimethyl-bicyclo(2.1.1)hexane
SpectraBase Compound ID EAvqWXaIR0h
InChI InChI=1S/C11H16O2/c1-7-8-4-9(5-10(12)13-3)11(7,2)6-8/h5,7-8H,4,6H2,1-3H3/b9-5-/t7?,8-,11+/m1/s1
InChIKey SXHAJQGPNGYHEF-ONHFEBRGSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1C3GIW1zsDV
Name (Z)-2-(Methoxycarbonyl-methylene)-1,exo-5-dimethyl-bicyclo(2.1.1)hexane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-7-8-4-9(5-10(12)13-3)11(7,2)6-8/h5,7-8H,4,6H2,1-3H3/b9-5-/t7?,8-,11+/m1/s1
InChIKey SXHAJQGPNGYHEF-ONHFEBRGSA-N
Instrument Name Varian CFT-20
Literature Reference T. Gibson, Org. Magn. Resonance 21, 482 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3