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| Product Name: | CYCLOPENTYL(1-PHENYLCYCLOPROPYL)METHANOL |
| English Synonyms: | CYCLOPENTYL(1-PHENYLCYCLOPROPYL)METHANOL |
| MDL Number.: | MFCD17289984 |
| H bond acceptor: | 1 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)C2(CC2)C(C3CCCC3)O |
| InChi: | InChI=1S/C15H20O/c16-14(12-6-4-5-7-12)15(10-11-15)13-8-2-1-3-9-13/h1-3,8-9,12,14,16H,4-7,10-11H2 |
| InChiKey: | InChIKey=YIVASMREDUXLSB-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.