| Identification | |
| Name: | octahydro-4,7-methano-1H-indene-1,2,6-triol |
| Synonyms: | octahydro-4,7-methano-1H-indene-1,2,6-triol;Einecs 288-706-7 |
| CAS: | 85866-04-2 |
| EINECS: | 288-706-7 |
| Molecular Formula: | C10H16O3 |
| Molecular Weight: | 184.23224 |
| InChI: | InChI=1/C10H16O3/c11-7-2-4-1-6(7)9-5(4)3-8(12)10(9)13/h4-13H,1-3H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 167.3°C |
| Boiling Point: | 337.3°C at 760 mmHg |
| Density: | 1.412g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 167.3°C |
| Safety Data | |
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