| SpectraBase Spectrum ID |
BlAc3nMzedP |
| Name |
2H-Azepin-2-one, 1,5,6,7-tetrahydro- |
| Alternate Name(s) |
1,5,6,7-Tetrahydro-2H-azepin-2-one
3,4-Dihydro-2H-azepin-7-ol
1,2,3,4-tetrahydroazepin-7-one
6-Amino-hex-2-enoic lactam
6,7-Dihydro-1H-azepin-2(5H)-one |
| CAS Registry Number |
2228-79-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9NO |
| InChI |
InChI=1S/C6H9NO/c8-6-4-2-1-3-5-7-6/h2,4H,1,3,5H2,(H,7,8) |
| InChIKey |
DGDYEWHHLLKNRD-UHFFFAOYSA-N |
| Molecular Weight |
111.144 g/mol |
| SMILES |
N1CCCC=CC1=O |
| SPLASH |
splash10-001i-9300000000-70d5e95167929288063d |
| Source of Spectrum |
U-1993-653-5 |
| Wiley ID |
765186 |
