2,2,4,4-tetramethylcyclopentane-1,3-dione

Name: 2,2,4,4-tetramethylcyclopentane-1,3-dione
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₄O₂
Molecular weight: 154.2063
IUPAC Standard InChI: InChI=1S/C9H14O2/c1-8(2)5-6(10)9(3,4)7(8)11/h5H2,1-4H3
IUPAC Standard InChIKey: UJWKZMAOPDRNBM-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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