Basic Information |
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| Product Name： | 2-(3-CHLOROPHENYL)-1-CYCLOBUTYLETHAN-1-ONE |
| English Synonyms： | 2-(3-CHLOROPHENYL)-1-CYCLOBUTYLETHAN-1-ONE |
| MDL Number.： | MFCD16781092 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1cc(cc(c1)Cl)CC(=O)C2CCC2 |
| InChi： | InChI=1S/C12H13ClO/c13-11-6-1-3-9(7-11)8-12(14)10-4-2-5-10/h1,3,6-7,10H,2,4-5,8H2 |
| InChiKey： | InChIKey=GAJZNTVXGSTSMC-UHFFFAOYSA-N |
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