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(1R,4S)-1,7,7-trimethyl-3-methylidenebicyclo[2.2.1]heptan-2-one

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(1R,4S)-1,7,7-trimethyl-3-methylidenebicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID Dwr3VDBtcV4
InChI InChI=1S/C11H16O/c1-7-8-5-6-11(4,9(7)12)10(8,2)3/h8H,1,5-6H2,2-4H3/t8-,11+/m1/s1
InChIKey XWHIOJOWXZILNH-KCJUWKMLSA-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 BpdVQV4sty6
Name (+)-(1R,4S)-1,7,7-Trimethyl-3-methylenebicyclo-[2.2.1]-heptan-2-one
CAS Registry Number 16161-84-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-7-8-5-6-11(4,9(7)12)10(8,2)3/h8H,1,5-6H2,2-4H3/t8-,11+/m1/s1
InChIKey XWHIOJOWXZILNH-KCJUWKMLSA-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