| SpectraBase Spectrum ID |
6erCLjLgEWb |
| Name |
(1R,3S)-1,2,2-Trimethyl-N-(phenylmethyl)cyclopentane-1,3-dicarboximide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.157228918 u |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-16(2)13-9-10-17(16,3)15(20)18(14(13)19)11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-,17+/m1/s1 |
| InChIKey |
TUXSGSGDKFHXHV-DYVFJYSZSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
C1(N(C([C@]2(CC[C@@]1(C2(C)C)C)[H])=O)CC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880373 |
