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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1(C)C)C=C(C=C2)C

Isomeric SMILES

CC1CC2=C(C1(C)C)C=C(C=C2)C

InChI

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