2,5,5-Trimethyl-4-propionyl-1,3,4-oxadiazoline

Name: 2,5,5-Trimethyl-4-propionyl-1,3,4-oxadiazoline
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₄N₂O₂
Molecular weight: 170.2090
IUPAC Standard InChI: InChI=1S/C8H14N2O2/c1-5-7(11)10-8(3,4)12-6(2)9-10/h5H2,1-4H3
IUPAC Standard InChIKey: MQUJVBPTLJEHGL-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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