| Name： | 1-CYCLOPROPYL-1-PHENYLETHANOL |
| CAS： | 5558-04-3 |
| Synonyms： | 1-CYCLOPROPYL-1-PHENYLETHAN-1-OL ; 1-CYCLOPROPYL-1-PHENYLETHANOL |
| MDL.： | MFCD00019243 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CC(c1ccccc1)(C2CC2)O |
| InChi： | InChI=1S/C11H14O/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3 |
| InChiKey： | InChIKey=ODESSVLMCLJHHD-UHFFFAOYSA-N |
Property |
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| Comments： | BRN: 2042484 |
Safety information |
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1-CYCLOPROPYL-1-PHENYLETHANOL
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