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(2Z)-4-[(3-Ethyl-3-oxetanyl)methoxy]-4-oxo-2-butenoic acid
[CAS# 819868-40-1]

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Identification
Name (2Z)-4-[(3-Ethyl-3-oxetanyl)methoxy]-4-oxo-2-butenoic acid
Synonyms (Z)-4-((3-ethyloxetan-3-yl)methoxy)-4-oxobut-2-enoic acid
Molecular Structure CAS#: 819868-40-1, (2Z)-4-[(3-Ethyl-3-oxetanyl)methoxy]-4-oxo-2-butenoic acid
Molecular Formula C10H14O5
Molecular Weight 214.22
CAS Registry Number 819868-40-1
SMILES CCC1(COC1)COC(=O)/C=C\C(=O)O
InChI 1S/C10H14O5/c1-2-10(5-14-6-10)7-15-9(13)4-3-8(11)12/h3-4H,2,5-7H2,1H3,(H,11,12)/b4-3-
InChIKey PPPKWZGGYZCXSX-ARJAWSKDSA-N
Properties
Density 1.211g/cm3 (Cal.)
Boiling point 354.556°C at 760 mmHg (Cal.)
Flash point 137.989°C (Cal.)
Refractive index 1.492 (Cal.)
Market Analysis Reports
List of Reports Available for (2Z)-4-[(3-Ethyl-3-oxetanyl)methoxy]-4-oxo-2-butenoic acid
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