2,3,4,7-tetramethyl-2,3-dihydroinden-1-one

Systemtic Name: 2,3,4,7-tetramethyl-2,3-dihydroinden-1-one Openeye Name: 2,3,4,7-tetramethylindan-1-one CAS Name: 2,3,4,7-tetramethyl-2,3-dihydroinden-1-one IUPAC Name: 2,3,4,7-tetramethyl-2,3-dihydroinden-1-one Traditional Name: 2,3,4,7-tetramethylindan-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C(C=CC(=C12)C)C)C

Isomeric SMILES

CC1C(C(=O)C2=C(C=CC(=C12)C)C)C

InChI

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