| SpectraBase Spectrum ID |
JIo347kykra |
| Name |
(+-)-1-Chloro-7-methyl-3,6,9,9a-tetrahydroquinolizin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12ClNO |
| InChI |
InChI=1S/C10H12ClNO/c1-7-2-4-9-8(11)3-5-10(13)12(9)6-7/h2-3,9H,4-6H2,1H3 |
| InChIKey |
FYHRGESNWYWWKR-UHFFFAOYSA-N |
| Molecular Weight |
197.665 g/mol |
| SMILES |
C12N(C(CC=C2Cl)=O)CC(=CC1)C |
| SPLASH |
splash10-00kb-6900000000-52aa52339f8ba256ebe2 |
| Source of Spectrum |
F-70-8632-9p |
| Synonyms |
9-Chloro-3-methyl-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743240 |
