(E)-1-(2-Methylphenyl)-1-methoxypropene

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c1-4-11(12-3)10-8-6-5-7-9(10)2/h4-8H,1-3H3/b11-4+ Copy

  
• IUPAC Standard InChIKey: SYBCQKCCYFNTSH-NYYWCZLTSA-N Copy
• CAS Registry Number: 58889-96-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Benzene, 1-(1-methoxy-1-propenyl)-2-methyl-, (Z)-
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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: C₁₁H₁₄O = C₁₁H₁₄O

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.

Taskinen and Mustonen, 1976
Taskinen, E.; Mustonen, E., Thermodynamics of vinyl ethers. XIV. Effect of aromatic and heteroaromatic α-substituents on the relative stabilities of geometric isomers, Acta Chem. Scand., Ser. B, 1976, 30, 1-4. [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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