2,2,5,7-tetramethyl-3H-inden-1-one

Systemtic Name: 2,2,5,7-tetramethyl-3H-inden-1-one Openeye Name: 2,2,5,7-tetramethylindan-1-one CAS Name: 2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 2,2,5,7-tetramethylindan-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C2=O)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(C2=O)(C)C)C

InChI

InChI=1S/C13H16O/c1-8-5-9(2)11-10(6-8)7-13(3,4)12(11)14/h5-6H,7H2,1-4H3