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Chemical manufacturer | ||||
Name | (1R,3R,4S)-3-Methyl-4-(2-methyl-2-propanyl)cyclopentanol |
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Synonyms | (1R,3S,4R)-3-(tert-butyl)-4-methylcyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C10H20O |
Molecular Weight | 156.27 |
CAS Registry Number | 674799-02-1 |
SMILES | C[C@@H]1C[C@H](C[C@@H]1C(C)(C)C)O |
InChI | 1S/C10H20O/c1-7-5-8(11)6-9(7)10(2,3)4/h7-9,11H,5-6H2,1-4H3/t7-,8-,9+/m1/s1 |
InChIKey | YMPOCVJXZWFGGV-HLTSFMKQSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 198.5±8.0°C at 760 mmHg (Cal.) |
Flash point | 78.5±10.9°C (Cal.) |
Refractive index | 1.465 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3R,4S)-3-Methyl-4-(2-methyl-2-propanyl)cyclopentanol |