1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene-4-carbaldehyde

Systemtic Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene-4-carbaldehyde Openeye Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene-4-carbaldehyde CAS Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene-4-carboxaldehyde IUPAC Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene-4-carbaldehyde Traditional Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene-4-carbaldehyde Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(CCC2)C=O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(CCC2)C=O)(C)C

InChI

InChI=1S/C15H24O/c1-10-14(2,3)12-8-6-7-11(9-16)13(12)15(10,4)5/h9-11H,6-8H2,1-5H3