1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethoxy)ethanone Openeye Name: 1-indan-5-yl-2-(2-methoxyethoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethoxy)ethanone Traditional Name: 1-indan-5-yl-2-(2-methoxyethoxy)ethanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

COCCOCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H18O3/c1-16-7-8-17-10-14(15)13-6-5-11-3-2-4-12(11)9-13/h5-6,9H,2-4,7-8,10H2,1H3