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(1R,2R)-1-Ethynyl-2-Methyl-2-[(1E)-1-Propen-1-Yl]Cyclobutanol
[CAS# 114058-98-9]

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Identification
Name (1R,2R)-1-Ethynyl-2-Methyl-2-[(1E)-1-Propen-1-Yl]Cyclobutanol
Synonyms (1R,2R)-1-ethynyl-2-methyl-2-((E)-prop-1-en-1-yl)cyclobutanol
Molecular Structure CAS#: 114058-98-9, (1R,2R)-1-Ethynyl-2-Methyl-2-[(1E)-1-Propen-1-Yl]Cyclobutanol
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 114058-98-9
SMILES C/C=C/[C@]1(CC[C@]1(C#C)O)C
InChI 1S/C10H14O/c1-4-6-9(3)7-8-10(9,11)5-2/h2,4,6,11H,7-8H2,1,3H3/b6-4+/t9-,10-/m0/s1
InChIKey VCGGPWOUUMLVPZ-ROSDIQCESA-N
Properties
Density 0.99g/cm3 (Cal.)
Boiling point 170.061°C at 760 mmHg (Cal.)
Flash point 61.068°C (Cal.)
Refractive index 1.512 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R)-1-Ethynyl-2-Methyl-2-[(1E)-1-Propen-1-Yl]Cyclobutanol
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