Name | 1-Cyclohexylbutane-1,2-Diol |
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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 |