1,2,4-Cyclopentanetrione, 3,3-bis(3-methyl-2-butenyl)-5-(3-methyl-1-oxobutyl)-

Name: 1,2,4-Cyclopentanetrione, 3,3-bis(3-methyl-2-butenyl)-5-(3-methyl-1-oxobutyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₈O₄
Molecular weight: 332.4339
IUPAC Standard InChI: InChI=1S/C20H28O4/c1-12(2)7-9-20(10-8-13(3)4)18(23)16(17(22)19(20)24)15(21)11-14(5)6/h7-8,14,16H,9-11H2,1-6H3
IUPAC Standard InChIKey: SGJIYESRGDTFSD-UHFFFAOYSA-N
CAS Registry Number: 468-62-2
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 1,2,4-Cyclopentanetrione, 5-isovaleryl-3,3-bis(3-methyl-2-butenyl)-; Hulupone; 1,3-Cyclopentanedione, 4-hydroxy-2,2-bis(3-methyl-2-butenyl)-5-(3-methyl-1-oxobutyl)-
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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