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(1R,5S,6S)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-en-3,9-dione

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(1R,5S,6S)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-en-3,9-dione
SpectraBase Compound ID Dt4nMrwjq6O
InChI InChI=1S/C13H16O2/c1-12(2)7-13-6-8(14)5-10(13)9(12)3-4-11(13)15/h3-4,9-10H,5-7H2,1-2H3/t9-,10-,13-/m1/s1
InChIKey FSUBJTAQAQLWGZ-GIPNMCIBSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUfem3Jqrxx
Name (1R,5S,6S)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-en-3,9-dione
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Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-12(2)7-13-6-8(14)5-10(13)9(12)3-4-11(13)15/h3-4,9-10H,5-7H2,1-2H3/t9-,10-,13-/m1/s1
InChIKey FSUBJTAQAQLWGZ-GIPNMCIBSA-N
Literature Reference S.D. Burke, C.W. Murtiasshaw, J. Saunders, J. Am. Chem. Soc. 106, 4558 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3