SpectraBase Spectrum ID |
9WKDyMcgRcU |
Name |
3-[2-[N-Methyl-N-(2-propenyl)amino]ethyl]-2-cyclohexenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H19NO |
InChI |
InChI=1S/C12H19NO/c1-3-8-13(2)9-7-11-5-4-6-12(14)10-11/h3,10H,1,4-9H2,2H3 |
InChIKey |
SLVONGKQXKVUPB-UHFFFAOYSA-N |
Molecular Weight |
193.290 g/mol |
SMILES |
C1=C(CCN(CC=C)C)CCCC1=O |
SPLASH |
splash10-001i-9100000000-2698e714d73d10ea489d |
Source of Spectrum |
C-113-8873-25 |
Synonyms |
3-{2-[allyl(methyl)amino]ethyl}-2-cyclohexen-1-one |
Wiley ID |
1189831 |