(7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl) ethanoate

Systemtic Name: (7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl) ethanoate Openeye Name: (7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl) acetate CAS Name: acetic acid (7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl) ester IUPAC Name: (7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (5-keto-7a-methyl-2,3,6,7-tetrahydro-1H-inden-1-yl) ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=CC(=O)CCC12C

Isomeric SMILES

CC(=O)OC1CCC2=CC(=O)CCC12C

InChI

InChI=1S/C12H16O3/c1-8(13)15-11-4-3-9-7-10(14)5-6-12(9,11)2/h7,11H,3-6H2,1-2H3