Basic Information |
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| Product Name： | 1-PHENYL-2-(4-PROPYLPHENOXY)ETHAN-1-ONE |
| English Synonyms： | 1-PHENYL-2-(4-PROPYLPHENOXY)ETHAN-1-ONE |
| MDL Number.： | MFCD17128321 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CCCc1ccc(cc1)OCC(=O)c2ccccc2 |
| InChi： | InChI=1S/C17H18O2/c1-2-6-14-9-11-16(12-10-14)19-13-17(18)15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3 |
| InChiKey： | InChIKey=PFQXHFQVNXDYIJ-UHFFFAOYSA-N |
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