2,3a,7,7-tetramethyl-5,6-dihydro-4H-indene

Systemtic Name: 2,3a,7,7-tetramethyl-5,6-dihydro-4H-indene Openeye Name: 2,3a,7,7-tetramethyl-5,6-dihydro-4H-indene CAS Name: 2,3a,7,7-tetramethyl-5,6-dihydro-4H-indene IUPAC Name: 2,3a,7,7-tetramethyl-5,6-dihydro-4H-indene Traditional Name: 2,3a,7,7-tetramethyl-5,6-dihydro-4H-indene Formula: C13H20 MolecularWeight: 176.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCCC(C2=C1)(C)C)C

Isomeric SMILES

CC1=CC2(CCCC(C2=C1)(C)C)C

InChI

InChI=1S/C13H20/c1-10-8-11-12(2,3)6-5-7-13(11,4)9-10/h8-9H,5-7H2,1-4H3