Butanoic acid, 2,3-dihydroxy-2-methyl, threo, methyl ester

• Formula: C₆H₁₂O₄
• Molecular weight: 148.1571
• IUPAC Standard InChI: InChI=1S/C6H12O4/c1-4(7)6(2,9)5(8)10-3/h4,7,9H,1-3H3/t4-,6+/m0/s1 Copy

  
• IUPAC Standard InChIKey: XKXDXWAQHUEJGN-UJURSFKZSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Butanoic acid, 2,3-dihydroxy-2-methyl, erythro, methyl ester
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Jenett-Siems, Schimming, et al., 1998
Jenett-Siems, K.; Schimming, T.; Kaloga, M.; Eich, E.; Siems, K.; Gupta, M.P.; Witte, L.; Hartmann, T., Pyrrolizidine alkaloids of Ipomoea hederifolia and related species, Phytochemistry, 1998, 47, 8, 1551-1560, https://doi.org/10.1016/S0031-9422(97)01082-0 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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