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| Chemical manufacturer | ||||
| Name | (3a'S,6a'S)-Tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4-ol |
|---|---|
| Synonyms | (3a'S,6a' |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 604789-22-2 |
| SMILES | C1CC2(CCC1O)O[C@H]3COC[C@@H]3O2 |
| InChI | 1S/C10H16O4/c11-7-1-3-10(4-2-7)13-8-5-12-6-9(8)14-10/h7-9,11H,1-6H2/t8-,9-/m0/s1 |
| InChIKey | JEPBRJVTDHQSOL-IUCAKERBSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.473°C at 760 mmHg (Cal.) |
| Flash point | 159.108°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3a'S,6a'S)-Tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4-ol |