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Chemical manufacturer | ||||
Name | (1R,2R,4R,7S)-4-Isopropyl-7-Methyl-3,8-Dioxatricyclo[5.1.0.02,4]Octane |
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Synonyms | (1R,2R,4R |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 291751-42-3 |
SMILES | CC(C)[C@]12CC[C@]3([C@@H]([C@H]1O2)O3)C |
InChI | 1S/C10H16O2/c1-6(2)10-5-4-9(3)7(11-9)8(10)12-10/h6-8H,4-5H2,1-3H3/t7-,8-,9+,10-/m1/s1 |
InChIKey | LEZWCCRTFNBOBU-DOLQZWNJSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 219.5±8.0°C at 760 mmHg (Cal.) |
Flash point | 81.4±12.3°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,4R,7S)-4-Isopropyl-7-Methyl-3,8-Dioxatricyclo[5.1.0.02,4]Octane |