Basic Information |
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| Product Name： | (2-PHENYLCYCLOPROPYL)METHANOL |
| CAS： | 936-98-1 ;61826-40-2 |
| English Synonyms： | (2-PHENYLCYCLOPROPYL)METHANOL |
| MDL Number.： | MFCD03931867 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)C2CC2CO |
| InChi： | InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
| InChiKey： | InChIKey=CEZOORGGKZLLAO-UHFFFAOYSA-N |
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