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(1R,2S)-1,2-Di(1-Propyn-1-Yl)Cyclobutane
[CAS# 53356-65-3]

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Identification
Name (1R,2S)-1,2-Di(1-Propyn-1-Yl)Cyclobutane
Synonyms (1R,2S)-1,2-di(prop-1-yn-1-yl)cyclobutane
Molecular Structure CAS#: 53356-65-3, (1R,2S)-1,2-Di(1-Propyn-1-Yl)Cyclobutane
Molecular Formula C10H12
Molecular Weight 132.20
CAS Registry Number 53356-65-3
SMILES CC#C[C@H]1CC[C@H]1C#CC
InChI 1S/C10H12/c1-3-5-9-7-8-10(9)6-4-2/h9-10H,7-8H2,1-2H3/t9-,10+
InChIKey FLTDAZIKLUCBMT-AOOOYVTPSA-N
Properties
Density 0.925g/cm3 (Cal.)
Boiling point 195.482°C at 760 mmHg (Cal.)
Flash point 60.585°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-1,2-Di(1-Propyn-1-Yl)Cyclobutane
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