SpectraBase Compound ID | A2sQpUKLtAs |
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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 |
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Name | 2-Methyl-1-piperidino-1-cyclohexene |
CAS Registry Number | 6128-00-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |