(E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-4-enal

Systemtic Name: (E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-4-enal Openeye Name: (E)-5-(3,3-dimethylnorbornan-2-yl)pent-4-enal CAS Name: (E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-4-pentenal IUPAC Name: (E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-4-enal Traditional Name: (E)-5-(3,3-dimethylnorbornan-2-yl)pent-4-enal Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1C=CCCC=O)C

Isomeric SMILES

CC1(C2CCC(C2)C1/C=C/CCC=O)C

InChI

InChI=1S/C14H22O/c1-14(2)12-8-7-11(10-12)13(14)6-4-3-5-9-15/h4,6,9,11-13H,3,5,7-8,10H2,1-2H3/b6-4+