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

Systemtic Name: 1-(1-methoxy-2,3-dihydro-1H-inden-5-yl)propan-2-one Openeye Name: 1-(1-methoxyindan-5-yl)propan-2-one CAS Name: 1-(1-methoxy-2,3-dihydro-1H-inden-5-yl)-2-propanone IUPAC Name: 1-(1-methoxy-2,3-dihydro-1H-inden-5-yl)propan-2-one Traditional Name: 1-(1-methoxyindan-5-yl)acetone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=C1)C(CC2)OC

Isomeric SMILES

CC(=O)CC1=CC2=C(C=C1)C(CC2)OC

InChI

InChI=1S/C13H16O2/c1-9(14)7-10-3-5-12-11(8-10)4-6-13(12)15-2/h3,5,8,13H,4,6-7H2,1-2H3