(2,6-dimethyl-1H-inden-1-yl) ethanoate

Systemtic Name: (2,6-dimethyl-1H-inden-1-yl) ethanoate Openeye Name: (2,6-dimethyl-1H-inden-1-yl) acetate CAS Name: acetic acid (2,6-dimethyl-1H-inden-1-yl) ester IUPAC Name: (2,6-dimethyl-1H-inden-1-yl) acetate Traditional Name: acetic acid (2,6-dimethyl-1H-inden-1-yl) ester Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C2OC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C2OC(=O)C)C

InChI

InChI=1S/C13H14O2/c1-8-4-5-11-7-9(2)13(12(11)6-8)15-10(3)14/h4-7,13H,1-3H3