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(-)-(1S,4R)-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-ONE;(EPICAMPHOR)
SpectraBase Compound ID 5BEKKN2JJ7b
InChI InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)6-8(7)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChIKey HFQTYOGWDNGZMS-OIBJUYFYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BpId1KlJVfh
Name (-)-(1S,4R)-4,7,7-Trimethylbicyclo-[2.2.1]-heptan-2-one
CAS Registry Number 10292-98-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)6-8(7)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChIKey HFQTYOGWDNGZMS-OIBJUYFYSA-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