2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-pent-4-enal

Systemtic Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-pent-4-enal Openeye Name: 2-(3,3-dimethylnorbornan-2-yl)-2,4-dimethyl-pent-4-enal CAS Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-4-pentenal IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethylpent-4-enal Traditional Name: 2-(3,3-dimethylnorbornan-2-yl)-2,4-dimethyl-pent-4-enal Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C)(C=O)C1C2CCC(C2)C1(C)C

Isomeric SMILES

CC(=C)CC(C)(C=O)C1C2CCC(C2)C1(C)C

InChI

InChI=1S/C16H26O/c1-11(2)9-16(5,10-17)14-12-6-7-13(8-12)15(14,3)4/h10,12-14H,1,6-9H2,2-5H3