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| Product Name: | 2-(CYCLOPROPYLMETHOXY)-1-PHENYLBUTAN-1-OL |
| English Synonyms: | 2-(CYCLOPROPYLMETHOXY)-1-PHENYLBUTAN-1-OL |
| MDL Number.: | MFCD16102653 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCC(C(c1ccccc1)O)OCC2CC2 |
| InChi: | InChI=1S/C14H20O2/c1-2-13(16-10-11-8-9-11)14(15)12-6-4-3-5-7-12/h3-7,11,13-15H,2,8-10H2,1H3 |
| InChiKey: | InChIKey=WLAMYXBDLTYTPM-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.