methyl 5-prop-2-enoxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate

Systemtic Name: methyl 5-prop-2-enoxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate Openeye Name: methyl 5-allyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate CAS Name: 5-prop-2-enoxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester IUPAC Name: methyl 5-prop-2-enoxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate Traditional Name: 5-allyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(C2C(C1)O2)OCC=C

Isomeric SMILES

COC(=O)C1=CC(C2C(C1)O2)OCC=C

InChI

InChI=1S/C11H14O4/c1-3-4-14-8-5-7(11(12)13-2)6-9-10(8)15-9/h3,5,8-10H,1,4,6H2,2H3