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Chemical manufacturer | ||||
Name | (1S,2R)-1-Ethynyl-3-methylene-1,2-cyclopentanediol |
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Synonyms | (1S,2R)-1-ethynyl-3-methylenecyclopentane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.16 |
CAS Registry Number | 90314-54-8 |
SMILES | C=C1CC[C@@]([C@@H]1O)(C#C)O |
InChI | 1S/C8H10O2/c1-3-8(10)5-4-6(2)7(8)9/h1,7,9-10H,2,4-5H2/t7-,8-/m1/s1 |
InChIKey | QFLFJVMCFXEFAY-HTQZYQBOSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 212.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 94.7±21.9°C (Cal.) |
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List of Reports Available for (1S,2R)-1-Ethynyl-3-methylene-1,2-cyclopentanediol |