4,4,8,8-tetramethyl-1,2,4a,5,6,8a-hexahydro-s-indacene

Systemtic Name: 4,4,8,8-tetramethyl-1,2,4a,5,6,8a-hexahydro-s-indacene Openeye Name: 4,4,8,8-tetramethyl-1,2,4a,5,6,8a-hexahydro-s-indacene CAS Name: 4,4,8,8-tetramethyl-1,2,4a,5,6,8a-hexahydro-s-indacene IUPAC Name: 4,4,8,8-tetramethyl-1,2,4a,5,6,8a-hexahydro-s-indacene Traditional Name: 4,4,8,8-tetramethyl-1,2,4a,5,6,8a-hexahydro-s-indacene Formula: C16H24 MolecularWeight: 216.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC=C2C(C3C1=CCC3)(C)C)C

Isomeric SMILES

CC1(C2CCC=C2C(C3C1=CCC3)(C)C)C

InChI

InChI=1S/C16H24/c1-15(2)11-7-5-9-13(11)16(3,4)14-10-6-8-12(14)15/h7,10,12-13H,5-6,8-9H2,1-4H3