2,2-dimethyl-3H-inden-1-one ethanoate

Systemtic Name: 2,2-dimethyl-3H-inden-1-one ethanoate Openeye Name: 2,2-dimethylindan-1-one acetate CAS Name: 2,2-dimethyl-3H-inden-1-one acetate IUPAC Name: 2,2-dimethyl-3H-inden-1-one acetate Traditional Name: 2,2-dimethylindan-1-one acetate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC1(CC2=CC=CC=C2C1=O)C

Isomeric SMILES

CC(=O)[O-].CC1(CC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C11H12O.C2H4O2/c1-11(2)7-8-5-3-4-6-9(8)10(11)12;1-2(3)4/h3-6H,7H2,1-2H3;1H3,(H,3,4)/p-1