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(-)-(1S,4R)-4,7,7-TRIMETHYL-3-METHYLENEBICYCLO-[2.2.1]-HEPTAN-2-ONE;(ALPHA-METHYLENE-EPICAMPHOR)

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(-)-(1S,4R)-4,7,7-TRIMETHYL-3-METHYLENEBICYCLO-[2.2.1]-HEPTAN-2-ONE;(ALPHA-METHYLENE-EPICAMPHOR)
SpectraBase Compound ID 29oLsxJLMqH
InChI InChI=1S/C11H16O/c1-7-9(12)8-5-6-11(7,4)10(8,2)3/h8H,1,5-6H2,2-4H3/t8-,11+/m0/s1
InChIKey BGDKRGCBUXAWOL-GZMMTYOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22p7ENlJH1J
Name (-)-(1S,4R)-4,7,7-Trimethyl-3-methylenebicyclo-[2.2.1]-heptan-2-one
CAS Registry Number 92076-11-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-7-9(12)8-5-6-11(7,4)10(8,2)3/h8H,1,5-6H2,2-4H3/t8-,11+/m0/s1
InChIKey BGDKRGCBUXAWOL-GZMMTYOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 45, 3518 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3