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Home >> Chemical Listing >> Page 3086 >> (4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate

(4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate
[CAS# 94231-42-2]

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CAS#: 94231-42-2
Product: (4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate
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Identification
Name (4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate
Molecular Structure CAS#: 94231-42-2, (4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate
Molecular Formula C11H16O4
Molecular Weight 212.24
CAS Registry Number 94231-42-2
EINECS 303-859-2
SMILES C=CC(=O)OC1C2OC2CCC1(O)CC
InChI 1S/C11H16O4/c1-3-8(12)15-10-9-7(14-9)5-6-11(10,13)4-2/h3,7,9-10,13H,1,4-6H2,2H3
InChIKey JKXPMYGCURNNGT-UHFFFAOYSA-N
Properties
Density 1.195g/cm3 (Cal.)
Boiling point 314.618°C at 760 mmHg (Cal.)
Flash point 118.685°C (Cal.)
Market Analysis Reports
List of Reports Available for (4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate
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