2-Methyl-5,5-pentamethylene-4-propionyl-1,3,4-oxadiazoline

Name: 2-Methyl-5,5-pentamethylene-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: C₁₁H₁₈N₂O₂
Molecular weight: 210.2728
IUPAC Standard InChI: InChI=1S/C11H18N2O2/c1-3-10(14)13-11(15-9(2)12-13)7-5-4-6-8-11/h3-8H2,1-2H3
IUPAC Standard InChIKey: OQMPPZLCWSURLX-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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