1-oxidanyl-1-[(2S)-pyrrolidin-2-yl]but-3-en-2-one

Systemtic Name: 1-oxidanyl-1-[(2S)-pyrrolidin-2-yl]but-3-en-2-one Openeye Name: 1-hydroxy-1-[(2S)-pyrrolidin-2-yl]but-3-en-2-one CAS Name: 1-hydroxy-1-[(2S)-2-pyrrolidinyl]-3-buten-2-one IUPAC Name: 1-hydroxy-1-[(2S)-pyrrolidin-2-yl]but-3-en-2-one Traditional Name: 1-hydroxy-1-[(2S)-pyrrolidin-2-yl]but-3-en-2-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(C1CCCN1)O

Isomeric SMILES

C=CC(=O)C([C@@H]1CCCN1)O

InChI

InChI=1S/C8H13NO2/c1-2-7(10)8(11)6-4-3-5-9-6/h2,6,8-9,11H,1,3-5H2/t6-,8?/m0/s1