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Chemical manufacturer | ||||
Name | 5-(Hydroxymethyl)-4-Cyclohexene-1,2,3-Triol |
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Synonyms | 5-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol |
Molecular Structure | ![]() |
Molecular Formula | C7H12O4 |
Molecular Weight | 160.17 |
CAS Registry Number | 464918-85-2 |
SMILES | C1C(C(C(C=C1CO)O)O)O |
InChI | 1S/C7H12O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1,5-11H,2-3H2 |
InChIKey | KGJFYAVPKCSUTN-UHFFFAOYSA-N |
Density | 1.493g/cm3 (Cal.) |
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Boiling point | 337.567°C at 760 mmHg (Cal.) |
Flash point | 171.951°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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List of Reports Available for 5-(Hydroxymethyl)-4-Cyclohexene-1,2,3-Triol |