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Chemical manufacturer | ||||
Name | (3aS,4S,6Z,9S,9aS)-2,2-Dimethyl-3A,4,5,8,9,9A-Hexahydrocycloocta[d][1,3]Dioxole-4,9-Diol |
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Synonyms | (3aS,4S,9 |
Molecular Structure | ![]() |
Molecular Formula | C11H18O4 |
Molecular Weight | 214.26 |
CAS Registry Number | 370103-88-1 |
SMILES | O1[C@@H]2[C@@H](OC1(C)C)[C@@H](O)C\C=C/C[C@@H]2O |
InChI | 1S/C11H18O4/c1-11(2)14-9-7(12)5-3-4-6-8(13)10(9)15-11/h3-4,7-10,12-13H,5-6H2,1-2H3/b4-3-/t7-,8-,9-,10-/m0/s1 |
InChIKey | GZPXIJJVDWCWLC-LTPMQZMNSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 376.23°C at 760 mmHg (Cal.) |
Flash point | 181.338°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aS,4S,6Z,9S,9aS)-2,2-Dimethyl-3A,4,5,8,9,9A-Hexahydrocycloocta[d][1,3]Dioxole-4,9-Diol |