4,8,11,11-tetramethyl-3-oxidanylidene-bicyclo[5.3.1]undec-7-ene-4-carbaldehyde

Systemtic Name: 4,8,11,11-tetramethyl-3-oxidanylidene-bicyclo[5.3.1]undec-7-ene-4-carbaldehyde Openeye Name: 4,8,11,11-tetramethyl-3-oxo-bicyclo[5.3.1]undec-7-ene-4-carbaldehyde CAS Name: 4,8,11,11-tetramethyl-3-oxo-4-bicyclo[5.3.1]undec-7-enecarboxaldehyde IUPAC Name: 4,8,11,11-tetramethyl-3-oxobicyclo[5.3.1]undec-7-ene-4-carbaldehyde Traditional Name: 3-keto-4,8,11,11-tetramethyl-bicyclo[5.3.1]undec-7-ene-4-carbaldehyde Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)CC(C2(C)C)CC1)(C)C=O

Isomeric SMILES

CC1=C2CCC(C(=O)CC(C2(C)C)CC1)(C)C=O

InChI

InChI=1S/C16H24O2/c1-11-5-6-12-9-14(18)16(4,10-17)8-7-13(11)15(12,2)3/h10,12H,5-9H2,1-4H3