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| Name： | 2,5-dimethyl-heptan-1-ol |
| CAS： | 85712-05-6 |
| Synonyms： | 2,5-DIMETHYL-HEPTAN-1-OL |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CC(CO)CCC(CC)C |
| InChi： | InChI=1S/C9H20O/c1-4-8(2)5-6-9(3)7-10/h8-10H,4-7H2,1-3H3 |
| InChiKey： | InChIKey=ZEIZTVAKJXMCSQ-UHFFFAOYSA-N |
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