| SpectraBase Spectrum ID |
KxYRkIySaWl |
| Name |
(+-)-1-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/c1-8-5-6-10(12)11-7-3-2-4-9(8)11/h2-3,5,9H,4,6-7H2,1H3 |
| InChIKey |
TUMKZRODSVRIAU-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
C1(N2C(C(=CC1)C)CC=CC2)=O |
| SPLASH |
splash10-03e9-3900000000-98f6c93dd2993f861816 |
| Source of Spectrum |
F-70-8631-9c |
| Synonyms |
9-Methyl-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743252 |
