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Chemical manufacturer | ||||
Name | (1R,2S)-1-Ethynyl-3-methylene-2-propadienylcyclobutane |
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Synonyms | (1R,2S)-1 |
Molecular Structure | ![]() |
Molecular Formula | C10H10 |
Molecular Weight | 130.19 |
CAS Registry Number | 96660-59-2 |
SMILES | C=C=C[C@H]1[C@@H](CC1=C)C#C |
InChI | 1S/C10H10/c1-4-6-10-8(3)7-9(10)5-2/h2,6,9-10H,1,3,7H2/t9-,10-/m1/s1 |
InChIKey | SLROKEREVDOJCX-NXEZZACHSA-N |
Density | 0.86g/cm3 (Cal.) |
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Boiling point | 162.216°C at 760 mmHg (Cal.) |
Flash point | 40.087°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-1-Ethynyl-3-methylene-2-propadienylcyclobutane |