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Home >> Chemical Listing >> Page 3001 >> (1R,2S)-1-Ethynyl-2-(2-methyl-1-propen-1-yl)cyclobutanol

(1R,2S)-1-Ethynyl-2-(2-methyl-1-propen-1-yl)cyclobutanol
[CAS# 91531-47-4]

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Identification
Name (1R,2S)-1-Ethynyl-2-(2-methyl-1-propen-1-yl)cyclobutanol
Synonyms (1R,2S)-1-ethynyl-2-(2-methylprop-1-en-1-yl)cyclobutanol
Molecular Structure CAS#: 91531-47-4, (1R,2S)-1-Ethynyl-2-(2-methyl-1-propen-1-yl)cyclobutanol
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 91531-47-4
SMILES CC(=C[C@@H]1CC[C@@]1(C#C)O)C
InChI 1S/C10H14O/c1-4-10(11)6-5-9(10)7-8(2)3/h1,7,9,11H,5-6H2,2-3H3/t9-,10+/m0/s1
InChIKey XAALLZUKKAOHGA-VHSXEESVSA-N
Properties
Density 0.989g/cm3 (Cal.)
Boiling point 182.728°C at 760 mmHg (Cal.)
Flash point 69.314°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-1-Ethynyl-2-(2-methyl-1-propen-1-yl)cyclobutanol
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