Cyclobutane-1,1-diyldimethanol → [1-({[4-(4-Methylphenyl)-1,3-thiazol-2-yl]oxy}methyl)cyclobutyl]methanol

HRID 179653Notes

Reaction equation

HRID 179653 reaction equation
[Cl:9][c:10]1[s:11][cH:12][c:13](-[c:15]2[cH:16][cH:17][c:18]([CH3:21])[cH:19][cH:20]2)[n:14]1.[OH:1][CH2:2][C:3]1([CH2:7][OH:8])[CH2:4][CH2:5][CH2:6]1>>[O:1]([CH2:2][C:3]1([CH2:7][OH:8])[CH2:4][CH2:5][CH2:6]1)[c:10]1[s:11][cH:12][c:13](-[c:15]2[cH:16][cH:17][c:18]([CH3:21])[cH:19][cH:20]2)[n:14]1

Participants

3

Reactant 2

HCID 4498243Cyclobutane-1,1-diyldimethanolHCID 124714262-Chloro-4-(4-methylphenyl)thiazole

Product 1

HCID 11150432[1-({[4-(4-Methylphenyl)-1,3-thiazol-2-yl]oxy}methyl)cyclobutyl]methanol

Sources & evidence

ORD record
ord-2ad3782a7ef94708a731261bb0235d33
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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