Basic Information |
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| Product Name： | 2-(CYCLOPROPYLMETHOXY)PENTAN-3-OL |
| English Synonyms： | 2-(CYCLOPROPYLMETHOXY)PENTAN-3-OL |
| MDL Number.： | MFCD16102658 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCC(C(C)OCC1CC1)O |
| InChi： | InChI=1S/C9H18O2/c1-3-9(10)7(2)11-6-8-4-5-8/h7-10H,3-6H2,1-2H3 |
| InChiKey： | InChIKey=JUDCAGZLSICWAM-UHFFFAOYSA-N |
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