3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile

Name: 3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₂N₂O₂
Molecular weight: 250.3367
IUPAC Standard InChI: InChI=1S/C14H22N2O2/c1-13(2)11(17-9-5-7-15)14(3,4)12(13)18-10-6-8-16/h11-12H,5-6,9-10H2,1-4H3
IUPAC Standard InChIKey: PNKHZYPFJHQBFC-UHFFFAOYSA-N
CAS Registry Number: 1731-46-0
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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