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Chemical manufacturer | ||||
Name | (1R,2R,5R)-5-Methyl-2-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]cyclohexanol |
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Synonyms | (1R,2R,5R |
Molecular Structure | ![]() |
Molecular Formula | C13H24O3 |
Molecular Weight | 228.33 |
CAS Registry Number | 820208-67-1 |
SMILES | C[C@@H]1CC[C@H]([C@@H](C1)O)[C@]2(COC(O2)(C)C)C |
InChI | 1S/C13H24O3/c1-9-5-6-10(11(14)7-9)13(4)8-15-12(2,3)16-13/h9-11,14H,5-8H2,1-4H3/t9-,10-,11-,13-/m1/s1 |
InChIKey | LGUFZNDMWQFHLG-PRULPYPASA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 304.384°C at 760 mmHg (Cal.) |
Flash point | 137.887°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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List of Reports Available for (1R,2R,5R)-5-Methyl-2-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]cyclohexanol |