3-Butene-1,2-diol

• Formula: C₄H₈O₂
• Molecular weight: 88.1051
• IUPAC Standard InChI: InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2 Copy

  
• IUPAC Standard InChIKey: ITMIAZBRRZANGB-UHFFFAOYSA-N Copy
• CAS Registry Number: 497-06-3
• Chemical structure:
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• Other names: Erythrol; 1-Butene-3,4-diol; 1,2-Dihydroxy-3-butene; 3,4-Dihydroxy-1-butene; 3-Buten-1,2-diol
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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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