Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(Z,Z)-

Name: Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(Z,Z)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₂₀N₂O₂
Molecular weight: 212.2887
IUPAC Standard InChI: InChI=1S/C11H20N2O2/c1-10(2)7-11(3,4)9(13-15-6)8(10)12-14-5/h7H2,1-6H3/b12-8+,13-9+
IUPAC Standard InChIKey: RECQGPOZJVAMAO-QHKWOANTSA-N
CAS Registry Number: 140401-51-0
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Stereoisomers:
- Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,E)-
- Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,Z)-
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Other data available:
- Gas phase ion energetics data
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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