1-(5,6-dimethyl-4,7-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-(5,6-dimethyl-4,7-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-(5,6-dimethyl-4,7-dihydro-1H-inden-2-yl)ethanone CAS Name: 1-(5,6-dimethyl-4,7-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-(5,6-dimethyl-4,7-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-(5,6-dimethyl-4,7-dihydro-1H-inden-2-yl)ethanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(C1)CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=C(CC2=C(C1)CC(=C2)C(=O)C)C

InChI

InChI=1S/C13H16O/c1-8-4-12-6-11(10(3)14)7-13(12)5-9(8)2/h6H,4-5,7H2,1-3H3