Basic Information |
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| Product Name： | 1-[2-METHOXY-4-(PROP-1-EN-1-YL)PHENOXY]BUTAN-2-ONE |
| English Synonyms： | 1-[2-METHOXY-4-(PROP-1-EN-1-YL)PHENOXY]BUTAN-2-ONE |
| MDL Number.： | MFCD15521139 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCC(=O)COc1ccc(cc1OC)/C=C/C |
| InChi： | InChI=1S/C14H18O3/c1-4-6-11-7-8-13(14(9-11)16-3)17-10-12(15)5-2/h4,6-9H,5,10H2,1-3H3/b6-4+ |
| InChiKey： | InChIKey=KKCFHUQSIRSYCH-GQCTYLIASA-N |
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