2,4,5,6-tetramethyl-2,3-dihydroinden-1-one

Systemtic Name: 2,4,5,6-tetramethyl-2,3-dihydroinden-1-one Openeye Name: 2,4,5,6-tetramethylindan-1-one CAS Name: 2,4,5,6-tetramethyl-2,3-dihydroinden-1-one IUPAC Name: 2,4,5,6-tetramethyl-2,3-dihydroinden-1-one Traditional Name: 2,4,5,6-tetramethylindan-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C=C2C1=O)C)C)C

Isomeric SMILES

CC1CC2=C(C(=C(C=C2C1=O)C)C)C

InChI

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