Debug Info

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LgyhGMPYqVt
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LgyhGMPYqVt
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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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
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgyhGMPYqVt
Name 1,7,7-Trimethyl-bicyclo(2.2.1)heptan-2-one
CAS Registry Number 76-22-2
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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 Special
Literature Reference G.E. Hawkes, K. Herwig, J.D. Roberts, J. Org. Chem. 39, 1017 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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