| SpectraBase Compound ID | 6mbpG1z1okl |
|---|---|
| InChI | InChI=1S/C7H11NO/c1-6-5-7(9)3-2-4-8-6/h5,8H,2-4H2,1H3 |
| InChIKey | FXDCWUFPJPCSCY-UHFFFAOYSA-N |
| Mol Weight | 125.17 g/mol |
| Molecular Formula | C7H11NO |
| Exact Mass | 125.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7DbU6aLzEIA |
|---|---|
| Name | 1,5,6,7-Tetrahydro-2-methyl-4H-azepin-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11NO |
| InChI | InChI=1S/C7H11NO/c1-6-5-7(9)3-2-4-8-6/h5,8H,2-4H2,1H3 |
| InChIKey | FXDCWUFPJPCSCY-UHFFFAOYSA-N |
| Molecular Weight | 125.171 g/mol |
| SMILES | N1CCCC(C=C1C)=O |
| SPLASH | splash10-0fr7-9200000000-83576c8992aff55c14f7 |
| Source of Spectrum | F-48-5296-25 |
| Synonyms | 2-Methyl-1,5,6,7-tetrahydro-4H-azepin-4-one |
| Wiley ID | 1129445 |