1,2,3,4-tetramethyl-2,3-dihydro-1H-indene

Systemtic Name: 1,2,3,4-tetramethyl-2,3-dihydro-1H-indene Openeye Name: 1,2,3,4-tetramethylindane CAS Name: 1,2,3,4-tetramethyl-2,3-dihydro-1H-indene IUPAC Name: 1,2,3,4-tetramethyl-2,3-dihydro-1H-indene Traditional Name: 1,2,3,4-tetramethylindane Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1C)C(=CC=C2)C)C

Isomeric SMILES

CC1C(C2=C(C1C)C(=CC=C2)C)C

InChI

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