Basic Information |
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| Product Name: | 1-[(1S,2S)-2-PHENYLCYCLOPROPYL]-ETHANONE |
| CAS: | 196609-07-1 |
| English Synonyms: | 1-[(1S,2S)-2-PHENYLCYCLOPROPYL]-ETHANONE ; ETHANONE, 1-[(1S,2S)-2-PHENYLCYCLOPROPYL]- |
| MDL Number.: | MFCD18834947 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | CC(=O)[C@H]1C[C@@H]1c2ccccc2 |
| InChi: | InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m1/s1 |
| InChiKey: | InChIKey=LFKRVDCVJRDOBG-GHMZBOCLSA-N |
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