| SpectraBase Spectrum ID |
3HlkF6Muoq |
| Name |
(+-)-2-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-8-6-9-4-2-3-5-11(9)10(12)7-8/h2-3,6,9H,4-5,7H2,1H3 |
| InChIKey |
MACLFQWREKHUGJ-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
C1(N2C(C=C(C1)C)CC=CC2)=O |
| SPLASH |
splash10-03e9-7900000000-1e114f77713ed9139f2f |
| Source of Spectrum |
F-70-8631-9d |
| Synonyms |
8-Methyl-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743251 |
