| SpectraBase Compound ID | JtwjxvUZpUT |
|---|---|
| InChI | InChI=1S/C6H6N2O2/c1-5(9)10-6(2,3-7)4-8/h1-2H3 |
| InChIKey | OSNAAKXQIFQLNS-UHFFFAOYSA-N |
| Mol Weight | 138.13 g/mol |
| Molecular Formula | C6H6N2O2 |
| Exact Mass | 138.042927 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9QEVnDzVHzC |
|---|---|
| Name | PROPANEDINITRILE, (ACETYLOXY)METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H6N2O2 |
| InChI | InChI=1S/C6H6N2O2/c1-5(9)10-6(2,3-7)4-8/h1-2H3 |
| InChIKey | OSNAAKXQIFQLNS-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 138.0428 |
| SMILES | CC(OC(C#N)(C#N)C)=O |
| SPLASH | splash10-0006-9000000000-4033740c8dd40057fb9f |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |