Acetate → 4-Phenoxy-2,3-dihydro-1H-inden-1-one

HRID 1201508Notes

Reaction equation

HRID 1201508 reaction equation
[C:25]([O-:26])(=[O:27])[CH3:28].[C:30]([O-:31])(=[O:32])[CH3:33].[CH2:21]([Cl:22])[Cl:23].[CH3:34][CH2:35][N:36]([CH2:37][CH3:38])[CH2:39][CH3:40].[Cu+2:29].[O:24].[OH:10][c:11]1[c:12]2[c:16]([cH:17][cH:18][cH:19]1)[C:15](=[O:20])[CH2:14][CH2:13]2.[c:1]1([B:7]([OH:8])[OH:9])[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([O:10][c:11]2[c:12]3[c:16]([cH:17][cH:18][cH:19]2)[C:15](=[O:20])[CH2:14][CH2:13]3)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

8

Reactant 7

HCID 175Acetate2×HCID 962WaterHCID 6344DichloromethaneHCID 8471TriethylamineHCID 27099Cupric cationHCID 66827Phenylboronic AcidHCID 5905474-Hydroxy-1-indanone

Product 1

HCID 124391004-Phenoxy-2,3-dihydro-1H-inden-1-one

Sources & evidence

ORD record
ord-9ec4108040324a3480244c70e0562d5b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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