| SpectraBase Spectrum ID |
J80KigGUe0d |
| Name |
4,4-Dimethyl-1,3,4,5-tetrahydro-2H-azepin-2-one |
| Alternate Name(s) |
4,4-Dimethyl-3,5-dihydro-1H-azepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-8(2)4-3-5-9-7(10)6-8/h3,5H,4,6H2,1-2H3,(H,9,10) |
| InChIKey |
BLEUIYLSHIIYOP-UHFFFAOYSA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
N1C=CCC(CC1=O)(C)C |
| SPLASH |
splash10-0a59-9300000000-049bf631866b55f594d3 |
| Source of Spectrum |
B-46-135-0 |
| Wiley ID |
1138776 |
