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(1a,3a,6a,7A)-7-Methyl-3-phenyl-bicyclo(4.3.0)nonane
SpectraBase Compound ID 6XgRZFdeNty
InChI InChI=1S/C16H22/c1-12-7-8-15-11-14(9-10-16(12)15)13-5-3-2-4-6-13/h2-6,12,14-16H,7-11H2,1H3
InChIKey FGJOUSLNZVCSBO-UHFFFAOYSA-N
Mol Weight 214.35 g/mol
Molecular Formula C16H22
Exact Mass 214.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IsDhM6rAnKF
Name (1b,3a,6a,7A)-7-Methyl-3-phenyl-bicyclo(4.3.0)nonane
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Formula C16H22
InChI InChI=1S/C16H22/c1-12-7-8-15-11-14(9-10-16(12)15)13-5-3-2-4-6-13/h2-6,12,14-16H,7-11H2,1H3
InChIKey FGJOUSLNZVCSBO-UHFFFAOYSA-N
Literature Reference T.V. Rajanbabu, T. Fukunaga, J. Am. Chem. Soc. 111, 296 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3