| SpectraBase Spectrum ID |
3Hzx5LmmaO |
| Name |
8a-methyl-1-phenyl-3,3a,8,8a-tetrahydroindeno[2,1-b]pyrrol-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-18-12-13-7-5-6-10-15(13)16(18)11-17(20)19(18)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3 |
| InChIKey |
KXEXGNJTXARHTD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol2006083 |
| Molecular Weight |
263.340 g/mol |
| SMILES |
c1cccc2c1CC1(N(C(CC21)=O)c1ccccc1)C |
| SPLASH |
splash10-03fr-6090000000-550bffcf2e3ca57a98e7 |
| Source of Spectrum |
A1-13-2134/SMS32-2m |
| Wiley ID |
1753174 |
![8a-methyl-1-phenyl-3,3a,8,8a-tetrahydroindeno[2,1-b]pyrrol-2(1H)-one](/api/spectrum/3Hzx5LmmaO/structure.png?h=300&w=458 "8a-methyl-1-phenyl-3,3a,8,8a-tetrahydroindeno[2,1-b]pyrrol-2(1H)-one")
