(2,2-dimethyl-1,3-dihydroinden-1-yl) ethanoate

Systemtic Name: (2,2-dimethyl-1,3-dihydroinden-1-yl) ethanoate Openeye Name: (2,2-dimethylindan-1-yl) acetate CAS Name: acetic acid (2,2-dimethyl-1,3-dihydroinden-1-yl) ester IUPAC Name: (2,2-dimethyl-1,3-dihydroinden-1-yl) acetate Traditional Name: acetic acid (2,2-dimethylindan-1-yl) ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2CC1(C)C

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2CC1(C)C

InChI

InChI=1S/C13H16O2/c1-9(14)15-12-11-7-5-4-6-10(11)8-13(12,2)3/h4-7,12H,8H2,1-3H3