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

Systemtic Name: (1S)-1,3,3,6-tetramethyl-2H-indene-1,7-dicarbaldehyde Openeye Name: (1S)-1,3,3,6-tetramethylindane-1,7-dicarbaldehyde CAS Name: (1S)-1,3,3,6-tetramethyl-2H-indene-1,7-dicarboxaldehyde IUPAC Name: (1S)-1,3,3,6-tetramethyl-2H-indene-1,7-dicarbaldehyde Traditional Name: (1S)-1,3,3,6-tetramethylindane-1,7-dicarbaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC2(C)C=O)(C)C)C=O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(C[C@]2(C)C=O)(C)C)C=O

InChI

InChI=1S/C15H18O2/c1-10-5-6-12-13(11(10)7-16)15(4,9-17)8-14(12,2)3/h5-7,9H,8H2,1-4H3/t15-/m1/s1