1-[(1R,4R)-3-ethenylidene-7-azabicyclo[2.2.1]heptan-7-yl]prop-2-en-1-one

Systemtic Name: 1-[(1R,4R)-3-ethenylidene-7-azabicyclo[2.2.1]heptan-7-yl]prop-2-en-1-one Openeye Name: 1-[(1R,4R)-3-vinylidene-7-azabicyclo[2.2.1]heptan-7-yl]prop-2-en-1-one CAS Name: 1-[(1R,4R)-3-ethenylidene-7-azabicyclo[2.2.1]heptan-7-yl]-2-propen-1-one IUPAC Name: 1-[(1R,4R)-3-ethenylidene-7-azabicyclo[2.2.1]heptan-7-yl]prop-2-en-1-one Traditional Name: 1-[(1R,4R)-3-vinylidene-7-azabicyclo[2.2.1]heptan-7-yl]prop-2-en-1-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2CCC1C(=C=C)C2

Isomeric SMILES

C=CC(=O)N1[C@@H]2CC[C@@H]1C(=C=C)C2

InChI

InChI=1S/C11H13NO/c1-3-8-7-9-5-6-10(8)12(9)11(13)4-2/h4,9-10H,1-2,5-7H2/t9-,10-/m1/s1