[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroinden-4-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroinden-4-yl] ethanoate Openeye Name: (1,3-dioxo-3a,4,7,7a-tetrahydroinden-4-yl) acetate CAS Name: acetic acid (1,3-dioxo-3a,4,7,7a-tetrahydroinden-4-yl) ester IUPAC Name: (1,3-dioxo-3a,4,7,7a-tetrahydroinden-4-yl) acetate Traditional Name: acetic acid (1,3-diketo-3a,4,7,7a-tetrahydroinden-4-yl) ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1C(=O)CC2=O

Isomeric SMILES

CC(=O)OC1C=CCC2C1C(=O)CC2=O

InChI

InChI=1S/C11H12O4/c1-6(12)15-10-4-2-3-7-8(13)5-9(14)11(7)10/h2,4,7,10-11H,3,5H2,1H3