| SpectraBase Spectrum ID |
6JzqxCvK1oX |
| Name |
(1R,3S)-1,2,2-Trimethyl-N-(phenylmethyl)cyclopentane-1,3-dicarboximide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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)Cc1ccccc1)=O |
| SPLASH |
splash10-074l-4790000000-05d0575ab892b6436533 |
| Source of Spectrum |
B-34-669-0 |
| Synonyms |
(1R,5S)-3-benzyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione |
| Wiley ID |
1275408 |
