2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carbaldehyde

Systemtic Name: 2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carbaldehyde Openeye Name: 2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carbaldehyde CAS Name: 2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carboxaldehyde IUPAC Name: 2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carbaldehyde Traditional Name: 2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carbaldehyde Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1(C)C=O)C(CCC2)(C)C

Isomeric SMILES

CC1CC2=C(CC1(C)C=O)C(CCC2)(C)C

InChI

InChI=1S/C15H24O/c1-11-8-12-6-5-7-14(2,3)13(12)9-15(11,4)10-16/h10-11H,5-9H2,1-4H3