Basic Information |
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| Product Name： | 2-(PENTYLOXY)-4-PROPYLCYCLOHEXAN-1-OL |
| English Synonyms： | 2-(PENTYLOXY)-4-PROPYLCYCLOHEXAN-1-OL |
| MDL Number.： | MFCD16102781 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCOC1CC(CCC1O)CCC |
| InChi： | InChI=1S/C14H28O2/c1-3-5-6-10-16-14-11-12(7-4-2)8-9-13(14)15/h12-15H,3-11H2,1-2H3 |
| InChiKey： | InChIKey=VORNZQDKEWVUAJ-UHFFFAOYSA-N |
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