1,1,2,3,3-pentamethyl-4,5-dihydro-2H-indene

Systemtic Name: 1,1,2,3,3-pentamethyl-4,5-dihydro-2H-indene Openeye Name: 1,1,2,3,3-pentamethyl-4,5-dihydro-2H-indene CAS Name: 1,1,2,3,3-pentamethyl-4,5-dihydro-2H-indene IUPAC Name: 1,1,2,3,3-pentamethyl-4,5-dihydro-2H-indene Traditional Name: 1,1,2,3,3-pentamethyl-4,5-dihydro-2H-indene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=CCC2)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=CCC2)(C)C

InChI

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