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(1R)-Bicyclo(2.2.1)heptan-2-one 2R,3R-butanediol acetal
SpectraBase Compound ID KjuIlmubyoi
InChI InChI=1S/C11H18O2/c1-7-8(2)13-11(12-7)6-9-3-4-10(11)5-9/h7-10H,3-6H2,1-2H3/t7?,8?,9-,10+,11?/m1/s1
InChIKey SVHNNSNUKJVVDU-FUYHWMMBSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BjT6Waa6pW4
Name (1S)-Bicyclo(2.2.1)heptan-2-one 2R,3R-butanediol acetal
Comments FROM D.BORDEAUX, TETRAHEDRON LETT.23,3353(1982)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-7-8(2)13-11(12-7)6-9-3-4-10(11)5-9/h7-10H,3-6H2,1-2H3/t7?,8?,9-,10+,11?/m1/s1
InChIKey SVHNNSNUKJVVDU-FUYHWMMBSA-N
Literature Reference J.J. Lemiere, R.A. Domisse, J.A. Lepoivre, J. Am. Chem. Soc. 109, 1363 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported