2-Propyn-1-ol, benzoate

• Formula: C₁₀H₈O₂
• Molecular weight: 160.1693
• IUPAC Standard InChI: InChI=1S/C10H8O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h1,3-7H,8H2 Copy

  
• IUPAC Standard InChIKey: NBDHEMWCIUHARG-UHFFFAOYSA-N Copy
• CAS Registry Number: 6750-04-5
• Chemical structure:
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• Other names: 2-propynyl benzoate
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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