Basic Information |
|
| Product Name： | 2-ACETYL-PENT-4-ENENITRILE |
| English Synonyms： | 2-ACETYL-PENT-4-ENENITRILE |
| MDL Number.： | MFCD11500529 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CC(=O)C(CC=C)C#N |
| InChi： | InChI=1S/C7H9NO/c1-3-4-7(5-8)6(2)9/h3,7H,1,4H2,2H3 |
| InChiKey： | InChIKey=OVPLFOJUXXFFDY-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版