2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoate

Systemtic Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoate Openeye Name: 2-(7-methylindan-4-yl)oxyacetate CAS Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetate IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetate Traditional Name: 2-(7-methylindan-4-yl)oxyacetate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)[O-]

InChI

InChI=1S/C12H14O3/c1-8-5-6-11(15-7-12(13)14)10-4-2-3-9(8)10/h5-6H,2-4,7H2,1H3,(H,13,14)/p-1