Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)- → HCID 178470569, compound
Reaction equation
[C:17](#[N:18])[CH:19]([c:20]1[cH:21][c:22]([O:26][c:27]2[cH:28][cH:29][cH:30][cH:31][cH:32]2)[cH:23][cH:24][cH:25]1)[OH:33].[CH3:1][C:2]1([CH3:16])[CH:3]([C:13](=[O:14])[OH:15])[CH:4]1[CH:5]=[C:6]([C:7]([O:8][CH2:9][CH3:10])=[O:11])[Br:12]>>[CH3:1][C:2]1([CH3:16])[CH:3]([C:13](=[O:14])[O:15][CH:19]([C:17]#[N:18])[c:20]2[cH:21][c:22]([O:26][c:27]3[cH:28][cH:29][cH:30][cH:31][cH:32]3)[cH:23][cH:24][cH:25]2)[CH:4]1[CH:5]=[C:6]([C:7]([O:8][CH2:9][CH3:10])=[O:11])[Br:12]Participants
3
Sources & evidence
- ORD record
- ord-bccad484f27e47d492455ddb76f7f62e
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (6/10)
Reaction notes
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