| SpectraBase Spectrum ID |
F8XVKOF4yaT |
| Name |
(1'RS,2SR,3RS,4'SR)-2,3-(cyclohex-2'-en-1',4'-ylene)-N-(4"-methylphenyl)succinimide |
| Alternate Name(s) |
4-(4-Methylphenyl)-4-azatricyclo[5.2.2.0(2,6)]undec-8-ene-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-10-2-8-13(9-3-10)18-16(19)14-11-4-5-12(7-6-11)15(14)17(18)20/h2-5,8-9,11-12,14-15H,6-7H2,1H3 |
| InChIKey |
SHJXHBXASKLWHY-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C1(N(C(C2C3C=CC(C12)CC3)=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0159-7590000000-e4dc7b08827ad5e1df4b |
| Source of Spectrum |
B-38-514-1 |
| Wiley ID |
1271330 |
