Name | 1-Cyclohexene-1,3-Diol |
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Synonyms | 1-Cyclohexene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H10O2 |
Molecular Weight | 114.14 |
CAS Registry Number | 134925-99-8 |
SMILES | OC1\C=C(\O)CCC1 |
InChI | 1S/C6H10O2/c7-5-2-1-3-6(8)4-5/h4-5,7-8H,1-3H2 |
InChIKey | FQIOIIHMJRLJNV-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 274.404°C at 760 mmHg (Cal.) |
Flash point | 139.419°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Cyclohexene-1,3-Diol |