| 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
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| SpectraBase Spectrum ID | D7yfpU90AWF |
|---|---|
| Name | (1a,3a,6a,7B)-7-Methyl-3-phenyl-bicyclo(4.3.0)nonane |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |