Basic Information |
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| Product Name： | 6-((2-PROPYLCYCLOHEXYL)OXY)HEXAN-1-OL |
| English Synonyms： | 6-((2-PROPYLCYCLOHEXYL)OXY)HEXAN-1-OL |
| MDL Number.： | MFCD23133392 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCC1CCCCC1OCCCCCCO |
| InChi： | InChI=1S/C15H30O2/c1-2-9-14-10-5-6-11-15(14)17-13-8-4-3-7-12-16/h14-16H,2-13H2,1H3 |
| InChiKey： | InChIKey=FBTRFCDWRNQMDZ-UHFFFAOYSA-N |
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