Basic Information |
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| Product Name： | 2-(2-ACETYL-4-METHYLPHENOXY)ACETONITRILE |
| English Synonyms： | 2-(2-ACETYL-4-METHYLPHENOXY)ACETONITRILE |
| MDL Number.： | MFCD12181094 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(c(c1)C(=O)C)OCC#N |
| InChi： | InChI=1S/C11H11NO2/c1-8-3-4-11(14-6-5-12)10(7-8)9(2)13/h3-4,7H,6H2,1-2H3 |
| InChiKey： | InChIKey=ZLFICUFWUIKRQU-UHFFFAOYSA-N |
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