1,3,3,4-tetramethyl-1,2-dihydroindene

Systemtic Name: 1,3,3,4-tetramethyl-1,2-dihydroindene Openeye Name: 1,1,3,7-tetramethylindane CAS Name: 1,3,3,4-tetramethyl-1,2-dihydroindene IUPAC Name: 1,3,3,4-tetramethyl-1,2-dihydroindene Traditional Name: 1,1,3,7-tetramethylindane Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=CC=C2C)(C)C

Isomeric SMILES

CC1CC(C2=C1C=CC=C2C)(C)C

InChI

InChI=1S/C13H18/c1-9-6-5-7-11-10(2)8-13(3,4)12(9)11/h5-7,10H,8H2,1-4H3