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Chemical manufacturer | ||||
Name | 2-[(1R,2R)-2-(1-Propyn-1-yl)cyclopropyl]-2-propanol |
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Synonyms | 2-((1R,2R)-2-(prop-1-yn-1-yl)cyclopropyl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
CAS Registry Number | 87295-58-7 |
SMILES | CC#C[C@@H]1C[C@H]1C(C)(C)O |
InChI | 1S/C9H14O/c1-4-5-7-6-8(7)9(2,3)10/h7-8,10H,6H2,1-3H3/t7-,8-/m1/s1 |
InChIKey | JJFKQVHVNUNVIU-HTQZYQBOSA-N |
Density | 0.979g/cm3 (Cal.) |
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Boiling point | 203.768°C at 760 mmHg (Cal.) |
Flash point | 84.479°C (Cal.) |
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