(5-iodanyl-4,7-dimethyl-2,3-dihydro-1H-inden-2-yl) ethanoate

Systemtic Name: (5-iodanyl-4,7-dimethyl-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (5-iodo-4,7-dimethyl-indan-2-yl) acetate CAS Name: acetic acid (5-iodo-4,7-dimethyl-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (5-iodo-4,7-dimethyl-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (5-iodo-4,7-dimethyl-indan-2-yl) ester Formula: C13H15IO2 MolecularWeight: 330.16147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2)OC(=O)C)C)I

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2)OC(=O)C)C)I

InChI

InChI=1S/C13H15IO2/c1-7-4-13(14)8(2)12-6-10(5-11(7)12)16-9(3)15/h4,10H,5-6H2,1-3H3