2,2-dimethyl-1-pyrrolidin-1-yl-but-3-en-1-one

Systemtic Name: 2,2-dimethyl-1-pyrrolidin-1-yl-but-3-en-1-one Openeye Name: 2,2-dimethyl-1-pyrrolidin-1-yl-but-3-en-1-one CAS Name: 2,2-dimethyl-1-(1-pyrrolidinyl)-3-buten-1-one IUPAC Name: 2,2-dimethyl-1-pyrrolidin-1-ylbut-3-en-1-one Traditional Name: 2,2-dimethyl-1-pyrrolidino-but-3-en-1-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(=O)N1CCCC1

Isomeric SMILES

CC(C)(C=C)C(=O)N1CCCC1

InChI

InChI=1S/C10H17NO/c1-4-10(2,3)9(12)11-7-5-6-8-11/h4H,1,5-8H2,2-3H3