1,1,2,3,3-pentamethyl-7-oxidanyl-2H-indene-4-carbaldehyde

Systemtic Name: 1,1,2,3,3-pentamethyl-7-oxidanyl-2H-indene-4-carbaldehyde Openeye Name: 7-hydroxy-1,1,2,3,3-pentamethyl-indane-4-carbaldehyde CAS Name: 7-hydroxy-1,1,2,3,3-pentamethyl-2H-indene-4-carboxaldehyde IUPAC Name: 7-hydroxy-1,1,2,3,3-pentamethyl-2H-indene-4-carbaldehyde Traditional Name: 7-hydroxy-1,1,2,3,3-pentamethyl-indane-4-carbaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2C1(C)C)O)C=O)(C)C

Isomeric SMILES

CC1C(C2=C(C=CC(=C2C1(C)C)O)C=O)(C)C

InChI

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