1-[(2S)-1-(2-methylprop-2-enyl)pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[(2S)-1-(2-methylprop-2-enyl)pyrrolidin-2-yl]ethanone Openeye Name: 1-[(2S)-1-(2-methylallyl)pyrrolidin-2-yl]ethanone CAS Name: 1-[(2S)-1-(2-methylprop-2-enyl)-2-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-1-(2-methylprop-2-enyl)pyrrolidin-2-yl]ethanone Traditional Name: 1-[(2S)-1-(2-methylallyl)pyrrolidin-2-yl]ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCCC1C(=O)C

Isomeric SMILES

CC(=C)CN1CCC[C@H]1C(=O)C

InChI

InChI=1S/C10H17NO/c1-8(2)7-11-6-4-5-10(11)9(3)12/h10H,1,4-7H2,2-3H3/t10-/m0/s1