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Chemical manufacturer | ||||
Name | [(1R,4S)-2,2,4-Trimethyl-3-Methylenecyclopentyl]Methanol |
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Synonyms | ((1R,4S)-2,2,4-trimethyl-3-methylenecyclopentyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 448237-09-0 |
SMILES | C[C@H]1C[C@H](C(C1=C)(C)C)CO |
InChI | 1S/C10H18O/c1-7-5-9(6-11)10(3,4)8(7)2/h7,9,11H,2,5-6H2,1,3-4H3/t7-,9-/m0/s1 |
InChIKey | DYLFVGNYISSCQF-CBAPKCEASA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 195.7±9.0°C at 760 mmHg (Cal.) |
Flash point | 69.6±15.0°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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List of Reports Available for [(1R,4S)-2,2,4-Trimethyl-3-Methylenecyclopentyl]Methanol |