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Chemical manufacturer | ||||
Name | (1S,3R,5S)-1-Ethynyl-2-Methylenebicyclo[3.1.0]Hexan-3-Ol |
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Synonyms | (1S,3R,5S)-1-ethynyl-2-methylenebicyclo[3.1.0]hexan-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H10O |
Molecular Weight | 134.18 |
CAS Registry Number | 172491-36-0 |
SMILES | C(#C)[C@]12\C(=C)[C@H](O)C[C@@H]2C1 |
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-IWSPIJDZSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 197.239°C at 760 mmHg (Cal.) |
Flash point | 82.996°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,3R,5S)-1-Ethynyl-2-Methylenebicyclo[3.1.0]Hexan-3-Ol |