Basic Information |
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| Product Name： | 4-ETHYL-2-(PENTYLOXY)CYCLOHEXAN-1-OL |
| English Synonyms： | 4-ETHYL-2-(PENTYLOXY)CYCLOHEXAN-1-OL |
| MDL Number.： | MFCD16102784 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCOC1CC(CCC1O)CC |
| InChi： | InChI=1S/C13H26O2/c1-3-5-6-9-15-13-10-11(4-2)7-8-12(13)14/h11-14H,3-10H2,1-2H3 |
| InChiKey： | InChIKey=GRRIKXZAGAHVMS-UHFFFAOYSA-N |
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