Basic Information |
|
Product Name: | 6-ACETYL-8-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE |
English Synonyms: | 6-ACETYL-8-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE |
MDL Number.: | MFCD22988849 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | Cc1cc(cc2c1OCC(=O)N2)C(=O)C |
InChi: | InChI=1S/C11H11NO3/c1-6-3-8(7(2)13)4-9-11(6)15-5-10(14)12-9/h3-4H,5H2,1-2H3,(H,12,14) |
InChiKey: | InChIKey=YTUFQOZPVVPKJX-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