4,4,6,6-tetramethylinden-5-one

Systemtic Name: 4,4,6,6-tetramethylinden-5-one Openeye Name: 4,4,6,6-tetramethylinden-5-one CAS Name: 4,4,6,6-tetramethyl-5-indenone IUPAC Name: 4,4,6,6-tetramethylinden-5-one Traditional Name: 4,4,6,6-tetramethylinden-5-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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