Basic Information |
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Product Name: | 2-(3-CHLOROPHENYL)-1-(OXAN-4-YL)ETHAN-1-ONE |
English Synonyms: | 2-(3-CHLOROPHENYL)-1-(OXAN-4-YL)ETHAN-1-ONE |
MDL Number.: | MFCD17243869 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1cc(cc(c1)Cl)CC(=O)C2CCOCC2 |
InChi: | InChI=1S/C13H15ClO2/c14-12-3-1-2-10(8-12)9-13(15)11-4-6-16-7-5-11/h1-3,8,11H,4-7,9H2 |
InChiKey: | InChIKey=SDXLVXIVTUQZNB-UHFFFAOYSA-N |
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