(1S,6R)-1,3,3,6-tetramethyl-5,6-dihydro-2H-indene-1,7-dicarbaldehyde

Systemtic Name: (1S,6R)-1,3,3,6-tetramethyl-5,6-dihydro-2H-indene-1,7-dicarbaldehyde Openeye Name: (1S,6R)-1,3,3,6-tetramethyl-5,6-dihydro-2H-indene-1,7-dicarbaldehyde CAS Name: (1S,6R)-1,3,3,6-tetramethyl-5,6-dihydro-2H-indene-1,7-dicarboxaldehyde IUPAC Name: (1S,6R)-1,3,3,6-tetramethyl-5,6-dihydro-2H-indene-1,7-dicarbaldehyde Traditional Name: (1S,6R)-1,3,3,6-tetramethyl-5,6-dihydro-2H-indene-1,7-dicarbaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(=C1C=O)C(CC2(C)C)(C)C=O

Isomeric SMILES

C[C@@H]1CC=C2C(=C1C=O)[C@@](CC2(C)C)(C)C=O

InChI

InChI=1S/C15H20O2/c1-10-5-6-12-13(11(10)7-16)15(4,9-17)8-14(12,2)3/h6-7,9-10H,5,8H2,1-4H3/t10-,15-/m1/s1