ethyl (2Z)-2-[2-(1-cyclohexen-1-yl)ethyl]-2-butenoate

ethyl (2Z)-2-[2-(1-cyclohexen-1-yl)ethyl]-2-butenoate
  • Molecular Formula: C14H22O2
  • Molecular Weight: 222.327 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OPYZATOUUVIYRC-DXNYSGJVBC
  • Smiles: CCOC(=O)\C(CCC1=CCCCC1)=C/C

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 48, p. 3685, 1983 DOI: 10.1021/jo00169a013
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
ethyl (2Z)-2-[2-(1-cyclohexen-1-yl)ethyl]-2-butenoate
(Z)-2-[2-(1-cyclohexenyl)-ethyl]-but-2-enoic acid ethyl ester
(Z)-2-[2-(1-cyclohexenyl)ethyl]but-2-enoic acid ethyl ester
ethyl (Z)-2-[2-(1-cyclohexenyl)ethyl]but-2-enoate
ethyl (Z)-2-(2-cyclohexen-1-ylethyl)but-2-enoat
éthyle(Z)-2-(2-cyclohexen-1-yléthyl)but-2-enoate
エチル=(Z)-2-(2-シクロヘキセン-1-イルエチル)ブタ-2-エノアテ
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Tags: melting point of ethyl (2Z)-2-[2-(1-cyclohexen-1-yl)ethyl]-2-butenoate | boiling point of ethyl (2Z)-2-[2-(1-cyclohexen-1-yl)ethyl]-2-butenoate | density of ethyl (2Z)-2-[2-(1-cyclohexen-1-yl)ethyl]-2-butenoate | refractive index of ethyl (2Z)-2-[2-(1-cyclohexen-1-yl)ethyl]-2-butenoate

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