Basic Information |
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Product Name: | 2-(3-PHENOXYPROPYL)CYCLOHEXAN-1-ONE |
English Synonyms: | 2-(3-PHENOXYPROPYL)CYCLOHEXAN-1-ONE |
MDL Number.: | MFCD17408913 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)OCCCC2CCCCC2=O |
InChi: | InChI=1S/C15H20O2/c16-15-11-5-4-7-13(15)8-6-12-17-14-9-2-1-3-10-14/h1-3,9-10,13H,4-8,11-12H2 |
InChiKey: | InChIKey=AZLPAVQTBQZDGA-UHFFFAOYSA-N |
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