Carbon Monoxide → Methyl 3-oxocyclopent-1-enecarboxylate

HRID 2001579

반응식

HRID 2001579 반응식
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]

참가 물질

9

반응물 3

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

생성물 1

HCID 11029917Methyl 3-oxocyclopent-1-enecarboxylate

시약·촉매·용매 5

HCID 11430Potassium Carbonate시약HCID 167845palladium(II) acetate촉매HCID 6360441,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine)촉매HCID 887Methanol용매HCID 117669-Phenylanthracene내부 표준

반응 조건

온도
110 °C

출처 및 근거

ORD 기록
ord-224d8579210c45569e9f8048ecdeddcf
출처 데이터셋
39k HTE dataset from Pfizer
원본 링크
출처 보기

연결된 노트

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