| SpectraBase Spectrum ID |
FUieTPtJcu0 |
| Name |
(-)-Pinidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17N |
| InChI |
InChI=1S/C9H17N/c1-3-5-9-7-4-6-8(2)10-9/h3,5,8-10H,4,6-7H2,1-2H3/b5-3+/t8-,9+/m1/s1 |
| InChIKey |
CXQRNYIKPJXYLU-ZHBVTVBMSA-N |
| Molecular Weight |
139.242 g/mol |
| SMILES |
N1[C@@](CCC[C@@]1(\C=C\C)[H])(C)[H] |
| SPLASH |
splash10-007k-9600000000-f7d51a38c1fbc4e48f9a |
| Source of Spectrum |
J-58-4817-2 |
| Synonyms |
Pinidine
(2R,6R)-2-methyl-6-[(E)-prop-1-enyl]piperidine
2-Methyl-6-(1-propenyl)piperidine, [2R-[2.alpha., 6.alpha.(E)]-
2-Methyl-6-(prop-2-enyl)piperidine (pinidine)
2-Methyl-6-[(1E)-1-propenyl]piperidine
2-Methyl-6-[(E)-prop-1-enyl]piperidine
Piperidine, 2-methyl-6-(1-propenyl)-, (2R-(2alpha,6alpha(E)))- |
| Wiley ID |
1138851 |
