1-(1,2,2-Trimethylcyclopent-1-yl)-pentan-1,4-dione

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

Formula: C₁₃H₂₂O₂
Molecular weight: 210.3126
IUPAC Standard InChI: InChI=1S/C13H22O2/c1-10(14)6-7-11(15)13(4)9-5-8-12(13,2)3/h5-9H2,1-4H3
IUPAC Standard InChIKey: XKYXMUWTRPUUIL-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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