5-Ethyl-5-methyl-2-(1-methylethyl)-4-isobutanoyl-1,3,4-oxadiazoline

Name: 5-Ethyl-5-methyl-2-(1-methylethyl)-4-isobutanoyl-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: C₁₂H₂₂N₂O₂
Molecular weight: 226.3153
IUPAC Standard InChI: InChI=1S/C12H22N2O2/c1-7-12(6)14(11(15)9(4)5)13-10(16-12)8(2)3/h8-9H,7H2,1-6H3
IUPAC Standard InChIKey: RFHOEJDUAIQBDY-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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