(1R,3R)-3-ethenyl-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,3R)-3-ethenyl-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: (1R,3R)-2,2-dimethyl-3-vinyl-cyclopropanecarboxamide CAS Name: (1R,3R)-3-ethenyl-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: (1R,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: (1R,3R)-2,2-dimethyl-3-vinyl-cyclopropanecarboxamide Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)N)C=C)C

Isomeric SMILES

CC1([C@@H]([C@H]1C(=O)N)C=C)C

InChI

InChI=1S/C8H13NO/c1-4-5-6(7(9)10)8(5,2)3/h4-6H,1H2,2-3H3,(H2,9,10)/t5-,6+/m1/s1