2-Propyn-1-ol, 4-methylbenzenesulfonate

• Formula: C₁₀H₁₀O₃S
• Molecular weight: 210.250
• IUPAC Standard InChI: InChI=1S/C10H10O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h1,4-7H,8H2,2H3 Copy

  
• IUPAC Standard InChIKey: LMBVCSFXFFROTA-UHFFFAOYSA-N Copy
• CAS Registry Number: 6165-76-0
• Chemical structure:
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• Other names: p-Toluenesulfonic acid, 2-propynyl ester; Propargyl p-toluene sulfonate; 2-Propynyl p-Toluenesulfonate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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