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Carbon Monoxide → Methyl 3-oxocyclopent-1-enecarboxylate

HRID 2001658
Notes
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Reaction equation

HRID 2001658 reaction equation
Cc1ccc(S(O[C:1]([CH2:6][CH2:5][C:3]2=[O:4])=[CH:2]2)(=O)=O)cc1.[CH3:7][OH:8].[C-:9]#[O+:10]>>[CH3:7][O:8][C:9]([C:1]([CH2:6][CH2:5][C:3]1=[O:4])=[CH:2]1)=[O:10]
ParticipantsConditionsSources & evidenceReaction notes

Participants

9

Reactant 3

HCID 281Carbon MonoxideHCID 887MethanolHCID 86196686(3-Oxocyclopenten-1-yl) 4-methylbenzenesulfonate

Product 1

HCID 11029917Methyl 3-oxocyclopent-1-enecarboxylate

Reagents, catalysts & solvents 5

HCID 81531DiisopropylethylamineReagentHCID 167845palladium(II) acetateCatalystHCID 4388761,3-Bis(dicyclohexylphosphino)propaneCatalystHCID 887MethanolSolventHCID 117669-PhenylanthraceneInternal standard

Conditions

Temperature
110 °C

Sources & evidence

ORD record
ord-6e48068d69684c1f82e9d5bf475d9176
Source dataset
39k HTE dataset from Pfizer
DOI
10.1038/s41557
Original link
View source

Reaction notes

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On this pageParticipantsConditionsSources & evidenceReaction notes