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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C1(CCCC2(C)C)C

Isomeric SMILES

CC1=CC=C2C1(CCCC2(C)C)C

InChI

InChI=1S/C13H20/c1-10-6-7-11-12(2,3)8-5-9-13(10,11)4/h6-7H,5,8-9H2,1-4H3