| SpectraBase Spectrum ID |
AGPuTYcYgWL |
| Name |
2-spiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]one |
| Alternate Name(s) |
Spiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c17-13-6-10-16-9-5-11-3-1-2-4-12(11)14(16)15(13)7-8-15/h1-4,14H,5-10H2 |
| InChIKey |
LKLVVFMCRFBKOM-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C12(C3N(CCc4c3cccc4)CCC2=O)CC1 |
| SPLASH |
splash10-0a7i-0930000000-2a96dd0de6dd68806851 |
| Source of Spectrum |
J-61-1671-4 |
| Wiley ID |
1228884 |
![2-spiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]one](/api/spectrum/AGPuTYcYgWL/structure.png?h=300&w=458 "2-spiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]one")
