Ethyl (2E)-4-(2-Hydroxy-6-Oxo-1-Cyclohexen-1-Yl)-2-Butenoate
[CAS# 490018-43-4]

Identification

• Name: Ethyl (2E)-4-(2-Hydroxy-6-Oxo-1-Cyclohexen-1-Yl)-2-Butenoate
• Synonyms: (E)-ethyl 4-(2-hydroxy-6-oxocyclohex-1-en-1-yl)but-2-enoate
• Molecular Formula: C₁₂H₁₆O₄
• Molecular Weight: 224.25
• CAS Registry Number: 490018-43-4
• SMILES: CCOC(=O)/C=C/CC1=C(CCCC1=O)O
• InChI: 1S/C12H16O4/c1-2-16-12(15)8-3-5-9-10(13)6-4-7-11(9)14/h3,8,13H,2,4-7H2,1H3/b8-3+
• InChIKey: OZLQGNSHHRZYBF-FPYGCLRLSA-N

Properties

• Density: 1.181g/cm³ (Cal.)
• Boiling point: 364.596°C at 760 mmHg (Cal.)
• Flash point: 137.512°C (Cal.)
• Refractive index: 1.53 (Cal.)