| SpectraBase Spectrum ID |
84jZz565Xb8 |
| Name |
1-Methyl-3-(prop-2'-en-1'-yl)hexahydroazepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-3-6-9-7-4-5-8-11(2)10(9)12/h3,9H,1,4-8H2,2H3 |
| InChIKey |
HNGPGFPIQZBUQY-UHFFFAOYSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
C1(N(C)CCCCC1CC=C)=O |
| SPLASH |
splash10-000i-0900000000-07161f748165fc9644ec |
| Source of Spectrum |
F-50-4032-5 |
| Synonyms |
3-Allyl-1-methylhexahydro-2H-azepin-2-one |
| Wiley ID |
1163777 |
