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Chemical manufacturer | ||||
Name | (3a'S,6a'S)-Tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4-ol |
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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.) |
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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 |