| SpectraBase Spectrum ID |
2xvk7L6JtX5 |
| Name |
(+-)-7-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/c1-8-5-6-9-3-2-4-10(12)11(9)7-8/h2-3,5,9H,4,6-7H2,1H3 |
| InChIKey |
HDYSJBZNRAGWEP-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
C1(N2C(C=CC1)CC=C(C2)C)=O |
| SPLASH |
splash10-03di-6900000000-551396c37cd81dbdf2d0 |
| Source of Spectrum |
F-70-8632-9o |
| Synonyms |
3-Methyl-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743241 |
