(3-oxidanylidene-4-oxabicyclo[3.2.1]octan-2-yl)methyl prop-2-enoate

Systemtic Name: (3-oxidanylidene-4-oxabicyclo[3.2.1]octan-2-yl)methyl prop-2-enoate Openeye Name: (3-oxo-4-oxabicyclo[3.2.1]octan-2-yl)methyl prop-2-enoate CAS Name: 2-propenoic acid (3-oxo-4-oxabicyclo[3.2.1]octan-2-yl)methyl ester IUPAC Name: (3-oxo-4-oxabicyclo[3.2.1]octan-2-yl)methyl prop-2-enoate Traditional Name: acrylic acid (3-keto-4-oxabicyclo[3.2.1]octan-2-yl)methyl ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC1C2CCC(C2)OC1=O

Isomeric SMILES

C=CC(=O)OCC1C2CCC(C2)OC1=O

InChI

InChI=1S/C11H14O4/c1-2-10(12)14-6-9-7-3-4-8(5-7)15-11(9)13/h2,7-9H,1,3-6H2