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8b,11,11-Trimethyl-9-oxo-cis, anti,cis-tricyclo(6.3.0.0/2,6/)undecan-3b-ol
SpectraBase Compound ID 7DDxlR3Bbgc
InChI InChI=1S/C14H22O2/c1-13(2)7-10(16)14(3)6-8-4-5-9(15)11(8)12(13)14/h8-9,11-12,15H,4-7H2,1-3H3
InChIKey RSQMHNMEXNZJQT-UHFFFAOYSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ecyg5xtlo6
Name 8b,11,11-Trimethyl-9-oxo-cis, anti,cis-tricyclo(6.3.0.0/2,6/)undecan-3b-ol
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Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-13(2)7-10(16)14(3)6-8-4-5-9(15)11(8)12(13)14/h8-9,11-12,15H,4-7H2,1-3H3
InChIKey RSQMHNMEXNZJQT-UHFFFAOYSA-N
Literature Reference G. Mehta, A.N. Murthy, D.S.Reddy, J. Am. Chem. Soc. 108, 3443 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3