| SpectraBase Spectrum ID |
L7H5uVGdSMO |
| Name |
8A-Methyl-1-phenyl-3,3A,8,8A-tetrahydroindeno[2,1-B]pyrrol-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.131014170 u |
| 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 |
| Molecular Weight |
263.340 g/mol |
| SMILES |
C1=CC=CC2=C1CC1(N(C(CC21)=O)C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942852 |
![8a-methyl-1-phenyl-3,3a,8,8a-tetrahydroindeno[2,1-b]pyrrol-2(1H)-one](/api/spectrum/L7H5uVGdSMO/structure.png?h=300&w=458 "8a-methyl-1-phenyl-3,3a,8,8a-tetrahydroindeno[2,1-b]pyrrol-2(1H)-one")
