| SpectraBase Spectrum ID |
AvpcRt8NZOK |
| Name |
4,4-Dimethyl-1-(1-piperidinyl)-1-penten-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO |
| InChI |
InChI=1S/C12H21NO/c1-12(2,3)11(14)7-10-13-8-5-4-6-9-13/h7,10H,4-6,8-9H2,1-3H3/b10-7+ |
| InChIKey |
SMMGHMWQWOFAHC-JXMROGBWSA-N |
| Molecular Weight |
195.306 g/mol |
| SMILES |
C1N(\C=C\C(C(C)(C)C)=O)CCCC1 |
| SPLASH |
splash10-053l-9500000000-3aa46b6765290f0ba0e0 |
| Synonyms |
(E)-4,4-dimethyl-1-(1-piperidinyl)-1-penten-3-one
(E)-4,4-dimethyl-1-(1-piperidyl)pent-1-en-3-one
(E)-4,4-dimethyl-1-piperidin-1-yl-pent-1-en-3-one
(E)-4,4-dimethyl-1-piperidino-pent-1-en-3-one
4,4-Dimethyl-1-piperidin-1-yl-pent-1-en-3-one |
| Wiley ID |
1450477 |
