Basic Information |
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| Product Name： | 2-(CYCLOPROPYLMETHOXY)-1-PHENYLPROPAN-1-OL |
| English Synonyms： | 2-(CYCLOPROPYLMETHOXY)-1-PHENYLPROPAN-1-OL |
| MDL Number.： | MFCD16102667 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(C(c1ccccc1)O)OCC2CC2 |
| InChi： | InChI=1S/C13H18O2/c1-10(15-9-11-7-8-11)13(14)12-5-3-2-4-6-12/h2-6,10-11,13-14H,7-9H2,1H3 |
| InChiKey： | InChIKey=VVFQQLOHKYIFRS-UHFFFAOYSA-N |
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