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Dichloromethane → 1-Propylcyclobutane-1-carbaldehyde

HRID 1120532
Notes
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Reaction equation

HRID 1120532 reaction equation
[CH2:9]([CH2:10][CH3:11])[C:12]1([CH2:16][OH:17])[CH2:13][CH2:14][CH2:15]1.[CH3:1][N+:2]1([O-:3])[CH2:4][CH2:5][O:6][CH2:7][CH2:8]1.[CH3:26][CH2:27][CH2:28][N+:29]([CH2:30][CH2:31][CH3:32])([CH2:33][CH2:34][CH3:35])[CH2:36][CH2:37][CH3:38].[Cl:18][CH2:19][Cl:20].[O-:21][Ru:22](=[O:23])(=[O:24])=[O:25]>>[CH2:9]([CH2:10][CH3:11])[C:12]1([CH:16]=[O:17])[CH2:13][CH2:14][CH2:15]1
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 6344DichloromethaneHCID 9559TetrapropylammoniumHCID 82029Methyl morpholine oxideHCID 21985998(1-Propylcyclobutyl)methanolHCID 178527104HCID 178527104, compound

Product 1

HCID 143013561-Propylcyclobutane-1-carbaldehyde

Sources & evidence

ORD record
ord-3f392bac808d48a9891be90e7ea73c95
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes