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Home >> Chemical Listing >> Page 1638 >> Ethyl (2Z)-4-(2-Hydroxy-6-Oxo-1-Cyclohexen-1-Yl)-2-Butenoate

Ethyl (2Z)-4-(2-Hydroxy-6-Oxo-1-Cyclohexen-1-Yl)-2-Butenoate
[CAS# 490018-42-3]

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Identification
Name Ethyl (2Z)-4-(2-Hydroxy-6-Oxo-1-Cyclohexen-1-Yl)-2-Butenoate
Synonyms (Z)-ethyl 4-(2-hydroxy-6-oxocyclohex-1-en-1-yl)but-2-enoate
Molecular Structure CAS#: 490018-42-3, Ethyl (2Z)-4-(2-Hydroxy-6-Oxo-1-Cyclohexen-1-Yl)-2-Butenoate
Molecular Formula C12H16O4
Molecular Weight 224.25
CAS Registry Number 490018-42-3
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-BAQGIRSFSA-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.)
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