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Chemical manufacturer | ||||
Name | (1S,3S,5S)-1-Ethynyl-2-Methylenebicyclo[3.1.0]Hexan-3-Ol |
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Molecular Structure | ![]() |
Molecular Formula | C9H10O |
Molecular Weight | 134.18 |
CAS Registry Number | 135041-02-0 |
SMILES | C=C1[C@H](C[C@H]2[C@@]1(C2)C#C)O |
InChI | 1S/C9H10O/c1-3-9-5-7(9)4-8(10)6(9)2/h1,7-8,10H,2,4-5H2/t7-,8+,9-/m1/s1 |
InChIKey | XAPIKTBBLHSLJU-HRDYMLBCSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 197.2±29.0°C at 760 mmHg (Cal.) |
Flash point | 83.0±17.3°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,3S,5S)-1-Ethynyl-2-Methylenebicyclo[3.1.0]Hexan-3-Ol |