| SpectraBase Spectrum ID |
2TpDWaJNX4o |
| Name |
3-allyl-3-but-3-enyl-2-piperidone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-3-5-8-12(7-4-2)9-6-10-13-11(12)14/h3-4H,1-2,5-10H2,(H,13,14) |
| InChIKey |
FEMKURUCTQUDBZ-UHFFFAOYSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
N1CCCC(C1=O)(CC=C)CCC=C |
| SPLASH |
splash10-000i-0900000000-79a344cc2f0e74138bb6 |
| Source of Spectrum |
D1-2003-2045-8 |
| Synonyms |
3-allyl-3-but-3-enyl-piperidin-2-one
3-but-3-enyl-3-prop-2-enyl-2-piperidinone
3-but-3-enyl-3-prop-2-enyl-piperidin-2-one |
| Wiley ID |
1548394 |
