2-Hydroxy-1-(1-pyrrolidinyl)-1-buten-3-one

Name: 2-Hydroxy-1-(1-pyrrolidinyl)-1-buten-3-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₃NO₂
Molecular weight: 155.1943
IUPAC Standard InChI: InChI=1S/C8H13NO2/c1-7(10)8(11)6-9-4-2-3-5-9/h6,11H,2-5H2,1H3/b8-6-
IUPAC Standard InChIKey: BVQIJAGLTDWTAU-VURMDHGXSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Hydroxy-1-(1'-pyrrolidinyl)-1-buten-3-one
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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