| Name： | 2-CYCLOPROPYL-1-PHENYLETHAN-1-ONE |
| CAS： | 6739-22-6 |
| Synonyms： | CYCLOPROPYLMETHYL PHENYL KETONE ; 2-CYCLOPROPYL-1-PHENYLETHAN-1-ONE ; 2-CYCLOPROPYL-1-PHENYLETHANONE |
| MDL.： | MFCD13181717 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)C(=O)CC2CC2 |
| InChi： | InChI=1S/C11H12O/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2 |
| InChiKey： | InChIKey=SKAMSFNTWGMHJW-UHFFFAOYSA-N |
2-CYCLOPROPYL-1-PHENYLETHAN-1-ONE
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