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(1R)-(+)-Camphor
SpectraBase Compound ID 73fF0ROHZJ9
InChI InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChIKey DSSYKIVIOFKYAU-XCBNKYQSSA-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 8NobjcWG040
Name (+)-CAMPHOR
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 464-49-3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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+/m1/s1
InChIKey DSSYKIVIOFKYAU-XCBNKYQSSA-N
Melting Point 176-180C
Molecular Weight 152.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CAMPHOR, /plus/-,