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

Systemtic Name: 2-(3,3-dimethyl-1,2-dihydroinden-1-yl)ethanoate Openeye Name: 2-(3,3-dimethylindan-1-yl)acetate CAS Name: 2-(3,3-dimethyl-1,2-dihydroinden-1-yl)acetate IUPAC Name: 2-(3,3-dimethyl-1,2-dihydroinden-1-yl)acetate Traditional Name: 2-(3,3-dimethylindan-1-yl)acetate Formula: C13H15O2- MolecularWeight: 203.257

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)CC(=O)[O-])C

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)CC(=O)[O-])C

InChI

InChI=1S/C13H16O2/c1-13(2)8-9(7-12(14)15)10-5-3-4-6-11(10)13/h3-6,9H,7-8H2,1-2H3,(H,14,15)/p-1