3,3,5,6-tetramethyl-1,2-dihydroindene

Systemtic Name: 3,3,5,6-tetramethyl-1,2-dihydroindene Openeye Name: 1,1,5,6-tetramethylindane CAS Name: 3,3,5,6-tetramethyl-1,2-dihydroindene IUPAC Name: 3,3,5,6-tetramethyl-1,2-dihydroindene Traditional Name: 1,1,5,6-tetramethylindane Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC2(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC2(C)C)C

InChI

InChI=1S/C13H18/c1-9-7-11-5-6-13(3,4)12(11)8-10(9)2/h7-8H,5-6H2,1-4H3