6-ethoxy-2-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one

Systemtic Name: 6-ethoxy-2-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Openeye Name: 6-ethoxy-2-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one CAS Name: 6-ethoxy-2-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one IUPAC Name: 6-ethoxy-2-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Traditional Name: 6-ethoxy-2-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC(=C1)OCC2=O

Isomeric SMILES

CCOC1=C2C=CC(=C1)OCC2=O

InChI

InChI=1S/C10H10O3/c1-2-12-10-5-7-3-4-8(10)9(11)6-13-7/h3-5H,2,6H2,1H3