3,7,8,8-tetramethyl-4,5-dihydro-1H-s-indacene

Systemtic Name: 3,7,8,8-tetramethyl-4,5-dihydro-1H-s-indacene Openeye Name: 3,7,8,8-tetramethyl-4,5-dihydro-1H-s-indacene CAS Name: 3,7,8,8-tetramethyl-4,5-dihydro-1H-s-indacene IUPAC Name: 3,7,8,8-tetramethyl-4,5-dihydro-1H-s-indacene Traditional Name: 3,7,8,8-tetramethyl-4,5-dihydro-1H-s-indacene Formula: C16H20 MolecularWeight: 212.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C1C(C3=C(C2)C(=CC3)C)(C)C

Isomeric SMILES

CC1=CCC2=C1C(C3=C(C2)C(=CC3)C)(C)C

InChI

InChI=1S/C16H20/c1-10-6-8-14-13(10)9-12-7-5-11(2)15(12)16(14,3)4/h5-6H,7-9H2,1-4H3