Basic Information |
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| Product Name： | 3-(4-BENZYLPHENOXY)BUTAN-2-ONE |
| English Synonyms： | 3-(4-BENZYLPHENOXY)BUTAN-2-ONE |
| MDL Number.： | MFCD17461245 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CC(C(=O)C)Oc1ccc(cc1)Cc2ccccc2 |
| InChi： | InChI=1S/C17H18O2/c1-13(18)14(2)19-17-10-8-16(9-11-17)12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3 |
| InChiKey： | InChIKey=GFLHQUMYNQQUID-UHFFFAOYSA-N |
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