Basic Information |
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Product Name: | 2-(4-CHLOROPHENYL)-1-(OXAN-2-YL)ETHAN-1-ONE |
English Synonyms: | 2-(4-CHLOROPHENYL)-1-(OXAN-2-YL)ETHAN-1-ONE |
MDL Number.: | MFCD16723689 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1cc(ccc1CC(=O)C2CCCCO2)Cl |
InChi: | InChI=1S/C13H15ClO2/c14-11-6-4-10(5-7-11)9-12(15)13-3-1-2-8-16-13/h4-7,13H,1-3,8-9H2 |
InChiKey: | InChIKey=FVSATSYHAZFENI-UHFFFAOYSA-N |
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