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(.beta.-R,1R,7S).beta.,1,5,5-Tetramethyl-bicyclo(5.1.0)oct-2-en-3-propionic acid

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(.beta.-R,1R,7S).beta.,1,5,5-Tetramethyl-bicyclo(5.1.0)oct-2-en-3-propionic acid
SpectraBase Compound ID J8WOJmecwpd
InChI InChI=1S/C15H24O2/c1-10(5-13(16)17)11-6-14(2,3)8-12-9-15(12,4)7-11/h7,10,12H,5-6,8-9H2,1-4H3,(H,16,17)
InChIKey JSIYILXJZQYKNQ-UHFFFAOYSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTZjh0eQIZd
Name (.beta.-R,1R,7S).beta.,1,5,5-Tetramethyl-bicyclo(5.1.0)oct-2-en-3-propionic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O2
InChI InChI=1S/C15H24O2/c1-10(5-13(16)17)11-6-14(2,3)8-12-9-15(12,4)7-11/h7,10,12H,5-6,8-9H2,1-4H3,(H,16,17)
InChIKey JSIYILXJZQYKNQ-UHFFFAOYSA-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