| SpectraBase Compound ID | GeV16R2blGK |
|---|---|
| InChI | InChI=1S/C8H13NO/c10-9-7-3-6-8-4-1-2-5-8/h1,4,7-8,10H,2-3,5-6H2/b9-7+ |
| InChIKey | FVZZYNOZEYSHER-VQHVLOKHSA-N |
| Mol Weight | 139.2 g/mol |
| Molecular Formula | C8H13NO |
| Exact Mass | 139.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9OE6olVrMAL |
|---|---|
| Name | 3-(Cyclopent-2-enyl)propionaldoxime |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13NO |
| InChI | InChI=1S/C8H13NO/c10-9-7-3-6-8-4-1-2-5-8/h1,4,7-8,10H,2-3,5-6H2/b9-7+ |
| InChIKey | FVZZYNOZEYSHER-VQHVLOKHSA-N |
| Molecular Weight | 139.198 g/mol |
| SMILES | O\N=C\CCC1C=CCC1 |
| SPLASH | splash10-016r-9100000000-9cedc2d08162ebdb8ca7 |
| Source of Spectrum | KC-57-7039-3 |
| Synonyms | (1E)-3-(2-cyclopenten-1-yl)propanal oxime |
| Wiley ID | 1625359 |