Online Database of Chemicals from Around the World
| Name | 1-Cyclohexylbutane-1,2-Diol |
|---|---|
| Synonyms | Cyclohexaneethanol, Alpha-Ethyl-2-Hydroxy- |
| Molecular Structure |  |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.27 |
| CAS Registry Number | 70289-26-8 |
| SMILES | C(C(C(C1CCCCC1)O)O)C |
| InChI | 1S/C10H20O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h8-12H,2-7H2,1H3 |
| InChIKey | DOEPVCQGRSSMBZ-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclohexylbutane-1,2-Diol |
