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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CCCC2(C1C=O)C)(C)C

Isomeric SMILES

CC1=CCC2C(CCCC2(C1C=O)C)(C)C

InChI

InChI=1S/C15H24O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,10,12-13H,5,7-9H2,1-4H3