| SpectraBase Spectrum ID |
2agFhzuLse |
| Name |
7-(1-methylethenyl)-1,6,9,9a-tetrahydroquinolizin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-9(2)10-6-7-11-4-3-5-12(14)13(11)8-10/h3,5-6,11H,1,4,7-8H2,2H3 |
| InChIKey |
JFJIBBDSFQEHDE-UHFFFAOYSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
C1C=CC(N2CC(=CCC12)C(C)=C)=O |
| SPLASH |
splash10-004u-5900000000-ef6c7d6214b849d2b552 |
| Source of Spectrum |
F-69-6309-3 |
| Synonyms |
7-isopropenyl-1,6,9,9a-tetrahydroquinolizin-4-one
7-prop-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one |
| Wiley ID |
1595668 |
