1,2,7,7a-tetramethyl-1,2,3,3a-tetrahydroindene

Systemtic Name: 1,2,7,7a-tetramethyl-1,2,3,3a-tetrahydroindene Openeye Name: 1,2,7,7a-tetramethyl-1,2,3,3a-tetrahydroindene CAS Name: 1,2,7,7a-tetramethyl-1,2,3,3a-tetrahydroindene IUPAC Name: 1,2,7,7a-tetramethyl-1,2,3,3a-tetrahydroindene Traditional Name: 1,2,7,7a-tetramethyl-1,2,3,3a-tetrahydroindene Formula: C13H20 MolecularWeight: 176.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=CC=C(C2(C1C)C)C

Isomeric SMILES

CC1CC2C=CC=C(C2(C1C)C)C

InChI

InChI=1S/C13H20/c1-9-8-12-7-5-6-10(2)13(12,4)11(9)3/h5-7,9,11-12H,8H2,1-4H3