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Chemical manufacturer | ||||
Name | (4aR,5S,8aS)-2,2,4a-Trimethylhexahydro-4H-1,3-benzodioxin-5-ol |
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Synonyms | (4aR,5S,8 |
Molecular Structure | ![]() |
Molecular Formula | C11H20O3 |
Molecular Weight | 200.27 |
CAS Registry Number | 619335-69-2 |
SMILES | C[C@]12COC(O[C@H]1CCC[C@@H]2O)(C)C |
InChI | 1S/C11H20O3/c1-10(2)13-7-11(3)8(12)5-4-6-9(11)14-10/h8-9,12H,4-7H2,1-3H3/t8-,9-,11+/m0/s1 |
InChIKey | RTICNWIPEBELMF-ATZCPNFKSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 287.062°C at 760 mmHg (Cal.) |
Flash point | 127.411°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4aR,5S,8aS)-2,2,4a-Trimethylhexahydro-4H-1,3-benzodioxin-5-ol |