2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-

Name: 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₂O₂
Molecular weight: 176.2118
IUPAC Standard InChI: InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
IUPAC Standard InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N
CAS Registry Number: 4192-77-2
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Species with the same structure:
- 2-Propenoic acid, 3-phenyl-, ethyl ester
Stereoisomers:
- Ethyl (Z)-cinnamate
Other names: (E)-Ethyl cinnamate; Ethyl cinnamate, trans; Ethyl (E)-cinnamate; trans-Cinnamic acid ethyl ester; Ethyl (2E)-3-phenyl-2-propenoate; trans-ethyl cinnamate
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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