1-(1,3,3-trimethyl-2H-inden-1-yl)ethanone

Systemtic Name: 1-(1,3,3-trimethyl-2H-inden-1-yl)ethanone Openeye Name: 1-(1,3,3-trimethylindan-1-yl)ethanone CAS Name: 1-(1,3,3-trimethyl-2H-inden-1-yl)ethanone IUPAC Name: 1-(1,3,3-trimethyl-2H-inden-1-yl)ethanone Traditional Name: 1-(1,3,3-trimethylindan-1-yl)ethanone Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=CC=CC=C21)(C)C)C

Isomeric SMILES

CC(=O)C1(CC(C2=CC=CC=C21)(C)C)C

InChI

InChI=1S/C14H18O/c1-10(15)14(4)9-13(2,3)11-7-5-6-8-12(11)14/h5-8H,9H2,1-4H3