ethyl (E)-3-(7-oxabicyclo[4.1.0]heptan-5-yloxy)prop-2-enoate

Systemtic Name: ethyl (E)-3-(7-oxabicyclo[4.1.0]heptan-5-yloxy)prop-2-enoate Openeye Name: ethyl (E)-3-(7-oxabicyclo[4.1.0]heptan-5-yloxy)prop-2-enoate CAS Name: (E)-3-(7-oxabicyclo[4.1.0]heptan-5-yloxy)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(7-oxabicyclo[4.1.0]heptan-5-yloxy)prop-2-enoate Traditional Name: (E)-3-(7-oxabicyclo[4.1.0]heptan-5-yloxy)acrylic acid ethyl ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1CCCC2C1O2

Isomeric SMILES

CCOC(=O)/C=C/OC1CCCC2C1O2

InChI

InChI=1S/C11H16O4/c1-2-13-10(12)6-7-14-8-4-3-5-9-11(8)15-9/h6-9,11H,2-5H2,1H3/b7-6+