| SpectraBase Spectrum ID |
JDN76fcgEGv |
| Name |
5(1H)-Indolizinone, 2,3,8,8a-tetrahydro-7-methyl-8a-phenyl- |
| CAS Registry Number |
69105-64-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-12-10-14(17)16-9-5-8-15(16,11-12)13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3 |
| InChIKey |
DHSCXQQLPPHRBY-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C12(N(C(C=C(C2)C)=O)CCC1)c1ccccc1 |
| SPLASH |
splash10-0udj-9600000000-59dc63f7e9f111d65ced |
| Source of Spectrum |
C-103-3145-0 |
| Synonyms |
4-Methyl-6-phenyl-1-azabicyclo[4.3.0]non-3-en-2-one
7-Methyl-8a-phenyl-2,3,8,8a-tetrahydro-5(1H)-indolizinone |
| Wiley ID |
1228843 |
