| SpectraBase Spectrum ID |
HOYBvdt0YLH |
| Name |
(+-)-1-Chloro-3,6,9,9a-tetrahydroquinolizin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c10-7-4-5-9(12)11-6-2-1-3-8(7)11/h1-2,4,8H,3,5-6H2 |
| InChIKey |
XRKJCWKHIDIAGB-UHFFFAOYSA-N |
| Molecular Weight |
183.638 g/mol |
| SMILES |
C1(N2C(C(=CC1)Cl)CC=CC2)=O |
| SPLASH |
splash10-001i-2900000000-813c691eaff11427aa8e |
| Source of Spectrum |
F-70-8632-9j |
| Synonyms |
9-Chloro-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743245 |
