Name | 1-(Hydroxymethyl)-7,8-Dioxabicyclo[3.2.1]Oct-3-En-2-Ol |
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Synonyms | 1-Methylol-7,8-Dioxabicyclo[3.2.1]Oct-3-En-2-Ol; Nsc611246 |
Molecular Structure | ![]() |
Molecular Formula | C7H10O4 |
Molecular Weight | 158.15 |
CAS Registry Number | 63488-00-6 |
SMILES | C(C12C(C=CC(CO1)O2)O)O |
InChI | 1S/C7H10O4/c8-4-7-6(9)2-1-5(11-7)3-10-7/h1-2,5-6,8-9H,3-4H2 |
InChIKey | BAGPWUHAADNCIL-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Boiling point | 320.961°C at 760 mmHg (Cal.) |
Flash point | 147.912°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Hydroxymethyl)-7,8-Dioxabicyclo[3.2.1]Oct-3-En-2-Ol |