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L-(-)-camphor

View entire compound with spectra: 131 NMR, 11 FTIR, 1 Raman, and 17 MS (GC)

L-(-)-camphor
SpectraBase Compound ID EeJqLdOn4yi
InChI InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChIKey DSSYKIVIOFKYAU-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 A9f4j9z6cHq
Name 1,7,7-Trimethyl-bicyclo(2.2.1)heptan-2-one
CAS Registry Number 76-22-2
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)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChIKey DSSYKIVIOFKYAU-OIBJUYFYSA-N
Instrument Name IBM NR-80
Literature Reference G.B. Crull, A.R. Garber, J.H.Dawson, Magn. Res. Chem. 24, 737 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3