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

Systemtic Name: 1,1,3,3-tetramethyl-2,6-dihydroinden-5-one Openeye Name: 1,1,3,3-tetramethyl-2,6-dihydroinden-5-one CAS Name: 1,1,3,3-tetramethyl-2,6-dihydroinden-5-one IUPAC Name: 1,1,3,3-tetramethyl-2,6-dihydroinden-5-one Traditional Name: 1,1,3,3-tetramethyl-2,6-dihydroinden-5-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=O)CC=C21)(C)C)C

Isomeric SMILES

CC1(CC(C2=CC(=O)CC=C21)(C)C)C

InChI

InChI=1S/C13H18O/c1-12(2)8-13(3,4)11-7-9(14)5-6-10(11)12/h6-7H,5,8H2,1-4H3