| SpectraBase Spectrum ID |
ZKyayFYazQ |
| Name |
N-(1-cyclohex-2-enyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-7(10)9-8-5-3-2-4-6-8/h3,5,8H,2,4,6H2,1H3,(H,9,10) |
| InChIKey |
ZYVQVLHBHMJVEO-UHFFFAOYSA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
N(C(=O)C)C1C=CCCC1 |
| SPLASH |
splash10-000i-1900000000-a17059ed86cd2cf50e74 |
| Source of Spectrum |
C-113-7196-0 |
| Synonyms |
N-(2-cyclohexen-1-yl)acetamide
N-cyclohex-2-en-1-ylacetamide
N-cyclohex-2-en-1-ylethanamide |
| Wiley ID |
1138773 |
