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Chemical manufacturer | ||||
Name | (1S,2S)-1-Ethynyl-1,2-cyclohexanediol |
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Synonyms | (1S,2S)-1-ethynylcyclohexane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 75476-41-4 |
SMILES | C#C[C@]1(CCCC[C@@H]1O)O |
InChI | 1S/C8H12O2/c1-2-8(10)6-4-3-5-7(8)9/h1,7,9-10H,3-6H2/t7-,8+/m0/s1 |
InChIKey | AMMOKDUXYCRKMR-JGVFFNPUSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 211.722°C at 760 mmHg (Cal.) |
Flash point | 93.091°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S)-1-Ethynyl-1,2-cyclohexanediol |