![8-Methyl-1,4-diazabicyclo[4.2.0]octane-2,5-dione](/api/spectrum/59tLKTWv2Hh/structure.png?h=300&w=458 "8-Methyl-1,4-diazabicyclo[4.2.0]octane-2,5-dione")
| SpectraBase Compound ID | 49hjr1AfGwt |
|---|---|
| InChI | InChI=1S/C7H10N2O2/c1-4-2-5-7(11)8-3-6(10)9(4)5/h4-5H,2-3H2,1H3,(H,8,11) |
| InChIKey | GLRJREQYBJYCNB-UHFFFAOYSA-N |
| Mol Weight | 154.17 g/mol |
| Molecular Formula | C7H10N2O2 |
| Exact Mass | 154.074228 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 59tLKTWv2Hh |
|---|---|
| Name | 8-Methyl-1,4-diazabicyclo[4.2.0]octane-2,5-dione |
| CAS Registry Number | 108511-48-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2O2 |
| InChI | InChI=1S/C7H10N2O2/c1-4-2-5-7(11)8-3-6(10)9(4)5/h4-5H,2-3H2,1H3,(H,8,11) |
| InChIKey | GLRJREQYBJYCNB-UHFFFAOYSA-N |
| Molecular Weight | 154.169 g/mol |
| SMILES | N1C(C2N(C(C1)=O)C(C2)C)=O |
| SPLASH | splash10-004u-0900000000-e7ccca83b7ba60ec4a19 |
| Source of Spectrum | J-52-4109-16 |
| Wiley ID | 1150856 |