| SpectraBase Spectrum ID |
6hrrH5m61kt |
| Name |
(+-)-8-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/c1-8-5-6-11-9(7-8)3-2-4-10(11)12/h2-3,5,9H,4,6-7H2,1H3 |
| InChIKey |
LZRIEGIEJJDRSQ-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
C1(N2C(C=CC1)CC(=CC2)C)=O |
| SPLASH |
splash10-03di-5900000000-229165f858b3ae2fd4cc |
| Source of Spectrum |
F-70-8631-9b |
| Synonyms |
2-Methyl-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743253 |
