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4,4-Dimethyl-8a-hydroxy-bicyclo(3.3.0)octan-2-one

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4,4-Dimethyl-8a-hydroxy-bicyclo(3.3.0)octan-2-one
SpectraBase Compound ID 5acS7qSQtVV
InChI InChI=1S/C10H16O2/c1-10(2)5-8(12)9-6(10)3-4-7(9)11/h6-7,9,11H,3-5H2,1-2H3
InChIKey CBAIXPOVFSNQIU-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ca8iMChstoC
Name 4,4-Dimethyl-8a-hydroxy-bicyclo(3.3.0)octan-2-one
Comments SIGNAL AT 73.5 PPM ELIMINATED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-10(2)5-8(12)9-6(10)3-4-7(9)11/h6-7,9,11H,3-5H2,1-2H3
InChIKey CBAIXPOVFSNQIU-UHFFFAOYSA-N
Literature Reference L.A. Paquette, A. Leone-Bay, J. Am. Chem. Soc. 105, 7352 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3