(E)-3-Phenyl-1-(pyrrolidin-1-yl)prop-2-en-1-one

Name: (E)-3-Phenyl-1-(pyrrolidin-1-yl)prop-2-en-1-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₁₅NO
Molecular weight: 201.2643
IUPAC Standard InChI: InChI=1S/C13H15NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2/b9-8+
IUPAC Standard InChIKey: JSIGICUAXLIURX-CMDGGOBGSA-N
CAS Registry Number: 52438-21-8
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Propen-1-one, 3-phenyl-1-(1-pyrrolidinyl)-, (2E)-; Pyrrolidine, 1-(1-oxo-3-phenyl-2-propenyl)-, (E)-; Pyrrolidine, 1-[(2E)-1-oxo-3-phenyl-2-propenyl]-; (E)-3-Phenyl-1-(pyrrolidino)-2-propen-1-one; 1-[(2E)-1-Oxo-3-phenyl-2-propenyl]pyrrolidine; Cinnamopyrrolidide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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