trans-2-Isopropyl-5-methyl-1,3-oxathiolane

• Formula: C₇H₁₄OS
• Molecular weight: 146.250
• IUPAC Standard InChI: InChI=1S/C7H14OS/c1-5(2)7-8-6(3)4-9-7/h5-7H,4H2,1-3H3/t6-,7+/m0/s1 Copy

  
• IUPAC Standard InChIKey: ODRUEFNMTNWJNO-NKWVEPMBSA-N Copy
• CAS Registry Number: 38384-67-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1,3-Oxathiolane, 5-methyl-2-(1-methylethyl)-, cis-
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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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=

By formula: C₇H₁₄OS = C₇H₁₄OS

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

Go To: Top, Reaction thermochemistry data, References

• 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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