N-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enamide

Systemtic Name: N-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enamide Openeye Name: N-(6,6-dimethylnorpinan-2-yl)prop-2-enamide CAS Name: N-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-propenamide IUPAC Name: N-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enamide Traditional Name: N-(6,6-dimethylnorpinan-2-yl)acrylamide Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)NC(=O)C=C)C

Isomeric SMILES

CC1(C2CCC(C1C2)NC(=O)C=C)C

InChI

InChI=1S/C12H19NO/c1-4-11(14)13-10-6-5-8-7-9(10)12(8,2)3/h4,8-10H,1,5-7H2,2-3H3,(H,13,14)