| SpectraBase Compound ID | DEGwqod4Odm |
|---|---|
| InChI | InChI=1S/C18H21NO4/c1-2-11-23-18(22)12-7-9-13(10-8-12)19-16(20)14-5-3-4-6-15(14)17(19)21/h7-10,14-15H,2-6,11H2,1H3 |
| InChIKey | FRUMFHGJWOJNOY-UHFFFAOYSA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C18H21NO4 |
| Exact Mass | 315.147058 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BkzyhF3H6CL |
|---|---|
| Name | Propyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate |
| Alternate Name(s) | 4-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid propyl ester 4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid propyl ester Benzoic acid, 4-(perhydro-1,3-dioxoisoindol-2-yl)-, propyl ester Propyl 4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoate Propyl 4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]benzoate |
| CAS Registry Number | 312948-12-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21NO4 |
| InChI | InChI=1S/C18H21NO4/c1-2-11-23-18(22)12-7-9-13(10-8-12)19-16(20)14-5-3-4-6-15(14)17(19)21/h7-10,14-15H,2-6,11H2,1H3 |
| InChIKey | FRUMFHGJWOJNOY-UHFFFAOYSA-N |
| Molecular Weight | 315.369 g/mol |
| SMILES | CCCOC(c1ccc(N2C(C3CCCCC3C2=O)=O)cc1)=O |
| SPLASH | splash10-0frx-9100000000-283c64681eb42eee5763 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1425478 |