6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; prop-2-enamide

Systemtic Name: 6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; prop-2-enamide Openeye Name: 6,6-dimethyl-2-methylene-norpinane; prop-2-enamide CAS Name: 6,6-dimethyl-4-methylenebicyclo[3.1.1]heptane; 2-propenamide IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; prop-2-enamide Traditional Name: acrylamide; 6,6-dimethyl-2-methylene-norpinane Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=C)C1C2)C.C=CC(=O)N

Isomeric SMILES

CC1(C2CCC(=C)C1C2)C.C=CC(=O)N

InChI

InChI=1S/C10H16.C3H5NO/c1-7-4-5-8-6-9(7)10(8,2)3;1-2-3(4)5/h8-9H,1,4-6H2,2-3H3;2H,1H2,(H2,4,5)