1,3-Oxathiolane, 2-ethyl-5-methyl, cis-

• Formula: C₆H₁₂OS
• Molecular weight: 132.224
• IUPAC Standard InChI: InChI=1S/C5H10OS/c1-4-3-7-5(2)6-4/h4-5H,3H2,1-2H3/t4-,5-/m1/s1 Copy

  
• IUPAC Standard InChIKey: HLLCFXLPRUGRGF-RFZPGFLSSA-N Copy
• CAS Registry Number: 38384-66-6
• Chemical structure:
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• Stereoisomers:
  • trans-2,5-Dimethyl-1,3-oxathiolane
  • 1,3-Oxathiolane, 2,5-dimethyl-, cis-
  • trans-2-Ethyl-5-methyl-1,3-oxathiolane
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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Reaction thermochemistry data

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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

=

By formula: C₆H₁₂OS = C₆H₁₂OS

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.

Keskinen, Nikkila, et al., 1972
Keskinen, R.; Nikkila, A.; Pihlaja, K., Properties and reactions of 1.3-oxathiolanes. III. Conformational energies and the most probable conformations of 2-alkyl-5-methyl- and 2,2-dialkyl-5-methyl-1,3-oxathiolanes, Tetrahedron, 1972, 28, 3943-3955. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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