5,5-Pentamethylene-2-phenyl-4-propionyl-1,3,4-oxadiazoline

Name: 5,5-Pentamethylene-2-phenyl-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: C₁₆H₂₀N₂O₂
Molecular weight: 272.3422
IUPAC Standard InChI: InChI=1S/C16H20N2O2/c1-2-14(19)18-16(11-7-4-8-12-16)20-15(17-18)13-9-5-3-6-10-13/h3,5-6,9-10H,2,4,7-8,11-12H2,1H3
IUPAC Standard InChIKey: MFDMOLUXKFKYPG-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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