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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 Jhf5iXPUgJy
Name (-)-(1S,4R)-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-ONE;(EPICAMPHOR)
CAS Registry Number 10292-98-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author D.A.LIGHTNER,M.J.FLORES,B.V.CRIST,J.K.GAWRONSKI
Literature Reference Citation J.ORG.CHEM.,45,3518(1980)
Literature Reference DOI 10.1021/jo01305a033
Molecular Weight 152.236 g/mol
Solvent CDCl3
Source File Reference UNIW18630