1,3,3,6,6-pentamethyl-2,7-dihydro-1H-indene

Systemtic Name: 1,3,3,6,6-pentamethyl-2,7-dihydro-1H-indene Openeye Name: 1,3,3,6,6-pentamethyl-2,7-dihydro-1H-indene CAS Name: 1,3,3,6,6-pentamethyl-2,7-dihydro-1H-indene IUPAC Name: 1,3,3,6,6-pentamethyl-2,7-dihydro-1H-indene Traditional Name: 1,3,3,6,6-pentamethyl-2,7-dihydro-1H-indene Formula: C14H22 MolecularWeight: 190.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1CC(C=C2)(C)C)(C)C

Isomeric SMILES

CC1CC(C2=C1CC(C=C2)(C)C)(C)C

InChI

InChI=1S/C14H22/c1-10-8-14(4,5)12-6-7-13(2,3)9-11(10)12/h6-7,10H,8-9H2,1-5H3