1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)propan-1-one

Systemtic Name: 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)propan-1-one Openeye Name: 1-(7-methoxyindan-4-yl)propan-1-one CAS Name: 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)-1-propanone IUPAC Name: 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)propan-1-one Traditional Name: 1-(7-methoxyindan-4-yl)propan-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CCCC2=C(C=C1)OC

Isomeric SMILES

CCC(=O)C1=C2CCCC2=C(C=C1)OC

InChI

InChI=1S/C13H16O2/c1-3-12(14)10-7-8-13(15-2)11-6-4-5-9(10)11/h7-8H,3-6H2,1-2H3