2,3,6,7-tetramethyl-1,4,5,8-tetrahydro-s-indacene

Systemtic Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydro-s-indacene Openeye Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydro-s-indacene CAS Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydro-s-indacene IUPAC Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydro-s-indacene Traditional Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydro-s-indacene Formula: C16H20 MolecularWeight: 212.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)CC3=C(C2)CC(=C3C)C)C

Isomeric SMILES

CC1=C(C2=C(C1)CC3=C(C2)CC(=C3C)C)C

InChI

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