1,1,3,3-tetramethyl-6-oxidanyl-2H-indene-5-carbaldehyde

Systemtic Name: 1,1,3,3-tetramethyl-6-oxidanyl-2H-indene-5-carbaldehyde Openeye Name: 6-hydroxy-1,1,3,3-tetramethyl-indane-5-carbaldehyde CAS Name: 6-hydroxy-1,1,3,3-tetramethyl-2H-indene-5-carboxaldehyde IUPAC Name: 6-hydroxy-1,1,3,3-tetramethyl-2H-indene-5-carbaldehyde Traditional Name: 6-hydroxy-1,1,3,3-tetramethyl-indane-5-carbaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=C(C(=C2)O)C=O)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=C(C(=C2)O)C=O)(C)C)C

InChI

InChI=1S/C14H18O2/c1-13(2)8-14(3,4)11-6-12(16)9(7-15)5-10(11)13/h5-7,16H,8H2,1-4H3