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

Name: 2-Methyl-5,5-pentamethylene-4-acetyl-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: C₁₀H₁₆N₂O₂
Molecular weight: 196.2462
IUPAC Standard InChI: InChI=1S/C10H16N2O2/c1-8-11-12(9(2)13)10(14-8)6-4-3-5-7-10/h3-7H2,1-2H3
IUPAC Standard InChIKey: JZACNBZOHCFPCL-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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