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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-ethanone Openeye Name: 1-indan-5-yl-2-methoxy-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanone Traditional Name: 1-indan-5-yl-2-methoxy-ethanone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-14-8-12(13)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3