| SpectraBase Spectrum ID |
6V4qDtPH9re |
| Name |
5,5-Dimethyl-1-propyl-5,6,7,8-tetrahydroazepin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-4-8-12-9-11(2,3)7-5-6-10(12)13/h5-6H,4,7-9H2,1-3H3 |
| InChIKey |
LOLZEBDUIKAGKI-UHFFFAOYSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
C1(N(CC(CC=C1)(C)C)CCC)=O |
| SPLASH |
splash10-0udi-0900000000-9205271f07605bb419ac |
| Source of Spectrum |
KC-0-377-51 |
| Synonyms |
6,6-Dimethyl-1-propyl-1,5,6,7-tetrahydro-2H-azepin-2-one
6,6-Dimethyl-1-propyl-1,5,6,7-tetrahydroazepin-2-one |
| Wiley ID |
780556 |
