SpectraBase Compound ID | 6mbpG1z1okl |
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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 |
SpectraBase Spectrum ID | E5BBADVIQFh |
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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 | splash10-03di-4900000000-677de12c4cfe0bd4363c |
Source of Spectrum | F-48-5296-25 |
Synonyms | 2-Methyl-1,5,6,7-tetrahydro-4H-azepin-4-one |
Wiley ID | 1129444 |