Basic Information |
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| Product Name： | 1-CYCLOBUTYL-2-(3,4-DIMETHYLPHENYL)ETHAN-1-ONE |
| English Synonyms： | 1-CYCLOBUTYL-2-(3,4-DIMETHYLPHENYL)ETHAN-1-ONE |
| MDL Number.： | MFCD16786642 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(cc1C)CC(=O)C2CCC2 |
| InChi： | InChI=1S/C14H18O/c1-10-6-7-12(8-11(10)2)9-14(15)13-4-3-5-13/h6-8,13H,3-5,9H2,1-2H3 |
| InChiKey： | InChIKey=RNVMUTBWSHRXSP-UHFFFAOYSA-N |
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