| SpectraBase Compound ID | A2sQpUKLtAs |
|---|---|
| InChI | InChI=1S/C12H21N/c1-11-7-3-4-8-12(11)13-9-5-2-6-10-13/h2-10H2,1H3 |
| InChIKey | NLMILWMWXWBBLS-UHFFFAOYSA-N |
| Mol Weight | 179.31 g/mol |
| Molecular Formula | C12H21N |
| Exact Mass | 179.1674 g/mol |
| SpectraBase Spectrum ID | HF0cF6O15az |
|---|---|
| Name | 2-Methyl-1-piperidino-1-cyclohexene |
| CAS Registry Number | 6128-00-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H21N |
| InChI | InChI=1S/C12H21N/c1-11-7-3-4-8-12(11)13-9-5-2-6-10-13/h2-10H2,1H3 |
| InChIKey | NLMILWMWXWBBLS-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | K.L. Williamson, J.D. Roberts, J. Am. Chem. Soc. 98, 5082 (1976). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Cyclohexane |