2-Pentene-1,4-dione, 1-(1,2,2-trimethylcyclopentyl)

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

Formula: C₁₃H₂₀O₂
Molecular weight: 208.2967
IUPAC Standard InChI: InChI=1S/C13H20O2/c1-10(14)6-7-11(15)13(4)9-5-8-12(13,2)3/h6-7H,5,8-9H2,1-4H3/b7-6-
IUPAC Standard InChIKey: OEAWUKBLZBMTNY-SREVYHEPSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: (1,2,2-trimethyl-l-cyclopentyl)-2-pentene- 1,4-dione
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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