| SpectraBase Spectrum ID |
CO7Indz1Z8B |
| Name |
2H-Azepin-2-one, 1-(1-butenyl)hexahydro- |
| CAS Registry Number |
117593-80-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-2-3-8-11-9-6-4-5-7-10(11)12/h3,8H,2,4-7,9H2,1H3/b8-3- |
| InChIKey |
HGGBYKPHFMVIKV-BAQGIRSFSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
C1(N(CCCCC1)\C=C/CC)=O |
| SPLASH |
splash10-00kr-8900000000-9a1d6c4112dc85cf41d2 |
| Source of Spectrum |
O-23-286-3 |
| Synonyms |
1-[(1Z)-1-butenyl]hexahydro-2H-azepin-2-one
N-(1-buten-1-yl)-2H-3,4,5,6-hexahydroazepin-7-one
N-(but-1-enyl)-3,4,5,6(2H)-tetrahydroazepin-7-one |
| Wiley ID |
1163746 |
