(Z)-3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-2-enal

Systemtic Name: (Z)-3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-2-enal Openeye Name: (Z)-3-(3,3-dimethylnorbornan-2-yl)but-2-enal CAS Name: (Z)-3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-butenal IUPAC Name: (Z)-3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-2-enal Traditional Name: (Z)-3-(3,3-dimethylnorbornan-2-yl)but-2-enal Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-9(6-7-14)12-10-4-5-11(8-10)13(12,2)3/h6-7,10-12H,4-5,8H2,1-3H3/b9-6-