| SpectraBase Spectrum ID |
JE8OOQ9Oc3J |
| Name |
N-(Prop-1,2-dienyl)azepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-2-7-10-8-5-3-4-6-9(10)11/h7H,1,3-6,8H2 |
| InChIKey |
OLBQGOKCVMYSKV-UHFFFAOYSA-N |
| Molecular Weight |
151.209 g/mol |
| SMILES |
C1(N(CCCCC1)C=C=C)=O |
| SPLASH |
splash10-0udi-1900000000-25815f08c84e1c4af101 |
| Source of Spectrum |
F-57-463-12 |
| Synonyms |
1-(1,2-propadienyl)hexahydro-2H-azepin-2-one
1-Propa-1,2-dienyl-2-azepanone |
| Wiley ID |
1549263 |
