1-[(2S)-2-prop-1-en-2-ylpyrrolidin-1-yl]but-3-en-1-one

Systemtic Name: 1-[(2S)-2-prop-1-en-2-ylpyrrolidin-1-yl]but-3-en-1-one Openeye Name: 1-[(2S)-2-isopropenylpyrrolidin-1-yl]but-3-en-1-one CAS Name: 1-[(2S)-2-(1-methylethenyl)-1-pyrrolidinyl]-3-buten-1-one IUPAC Name: 1-[(2S)-2-prop-1-en-2-ylpyrrolidin-1-yl]but-3-en-1-one Traditional Name: 1-[(2S)-2-isopropenylpyrrolidino]but-3-en-1-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCCN1C(=O)CC=C

Isomeric SMILES

CC(=C)[C@@H]1CCCN1C(=O)CC=C

InChI

InChI=1S/C11H17NO/c1-4-6-11(13)12-8-5-7-10(12)9(2)3/h4,10H,1-2,5-8H2,3H3/t10-/m0/s1