| SpectraBase Compound ID | FC2wSkIgz0J |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H2,1H3 |
| InChIKey | KQPBJYADGVCRIC-UHFFFAOYSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 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 | 64jkohyNtRR |
|---|---|
| Name | 1-Cyclohexene-1,2-dicarboximide, N-methyl- |
| Alternate Name(s) | 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-methyl- 2-Methyl-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione 2-Methyl-4,5,6,7-tetrahydroisoindole-1,3-dione 2-Methyl-4,5,6,7-tetrahydroisoindole-1,3-quinone N-Methyl-1-cyclohexene-1,2-dicarboximide N-Methyl-1-cyclophene-1,2-dicarboximide N-Methyl-3,4,5,6-tetrahydrophthalimide Phthalimide, 3,4,5,6-tetrahydro-N-methyl- BRN 1528408 |
| CAS Registry Number | 28839-49-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO2 |
| InChI | InChI=1S/C9H11NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H2,1H3 |
| InChIKey | KQPBJYADGVCRIC-UHFFFAOYSA-N |
| Molecular Weight | 165.192 g/mol |
| SMILES | C12=C(C(N(C2=O)C)=O)CCCC1 |
| SPLASH | splash10-00o0-9400000000-17e5d40668521bbe1985 |
| Source of Spectrum | O-3-521-1 |
| Wiley ID | 14052 |