methyl 3-(3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl)propanoate

Systemtic Name: methyl 3-(3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl)propanoate Openeye Name: methyl 3-(3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)propanoate CAS Name: 3-(3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)propanoate Traditional Name: 3-(3-keto-8-oxabicyclo[3.2.1]oct-6-en-5-yl)propionic acid methyl ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC12CC(=O)CC(O1)C=C2

Isomeric SMILES

COC(=O)CCC12CC(=O)CC(O1)C=C2

InChI

InChI=1S/C11H14O4/c1-14-10(13)3-5-11-4-2-9(15-11)6-8(12)7-11/h2,4,9H,3,5-7H2,1H3