7-methoxy-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one

Systemtic Name: 7-methoxy-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one Openeye Name: 7-methoxy-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one CAS Name: 7-methoxy-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one IUPAC Name: 7-methoxy-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one Traditional Name: 7-methoxy-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2COC(=O)CC(=C1)C=C2

Isomeric SMILES

COC1=C2COC(=O)CC(=C1)C=C2

InChI

InChI=1S/C10H10O3/c1-12-9-4-7-2-3-8(9)6-13-10(11)5-7/h2-4H,5-6H2,1H3