| Name | 1-(Hydroxymethyl)-7,8-Dioxabicyclo[3.2.1]Oct-3-En-2-Ol |
|---|---|
| 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.) |
|---|---|
| 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 |