SpectraBase Compound ID | 2cEdx126eY2 |
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InChI | InChI=1S/C10H15NO/c1-2-3-6-9-7-4-5-8-11-10(9)12/h4-5,7-9H,2-3,6H2,1H3,(H,11,12) |
InChIKey | UWKOWRRMRVEEOE-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | Im5dBYszNp4 |
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Name | 3-Butyl-2,3-dihydro-1H-azepin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-2-3-6-9-7-4-5-8-11-10(9)12/h4-5,7-9H,2-3,6H2,1H3,(H,11,12) |
InChIKey | UWKOWRRMRVEEOE-UHFFFAOYSA-N |
Molecular Weight | 165.236 g/mol |
SMILES | N1C=CC=CC(C1=O)CCCC |
SPLASH | splash10-0a4i-5900000000-3a2ce8f997158cc0c4e7 |
Source of Spectrum | H-82-320-9 |
Synonyms | 3-Butyl-1,3-dihydro-2H-azepin-2-one |
Wiley ID | 815360 |