2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: 2-(6-methoxyindan-1-yl)acetate CAS Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate IUPAC Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(6-methoxyindan-1-yl)acetate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CC(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CC(=O)[O-])C=C1

InChI

InChI=1S/C12H14O3/c1-15-10-5-4-8-2-3-9(6-12(13)14)11(8)7-10/h4-5,7,9H,2-3,6H2,1H3,(H,13,14)/p-1