Dichloromethane → Ethyl 3-(4-benzyloxy-3-cyclopentyl-phenyl)prop-2-enoate

HRID 2316799Notes

Reaction equation

HRID 2316799 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][c:9]1[c:10]([CH:17]2[CH2:18][CH2:19][CH2:20][CH2:21]2)[cH:11][c:12]([CH:13]=[O:14])[cH:15][cH:16]1.[Cl:47][CH2:48][Cl:49].[c:22]1([P:23]([c:24]2[cH:25][cH:26][cH:27][cH:28][cH:35]2)(=[CH:29][C:30](=[O:31])[O:32][CH2:33][CH3:34])[c:36]2[cH:37][cH:38][cH:39][cH:40][cH:41]2)[cH:42][cH:43][cH:44][cH:45][cH:46]1>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][c:9]1[c:10]([CH:17]2[CH2:18][CH2:19][CH2:20][CH2:21]2)[cH:11][c:12]([CH:13]=[CH:29][C:30](=[O:31])[O:32][CH2:33][CH3:34])[cH:15][cH:16]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 70670Acetic acid, 2-(triphenylphosphoranylidene)-, ethyl esterHCID 593950074-Benzyloxy-3-cyclopentyl-benzaldehyde

Product 1

HCID 67455985Ethyl 3-(4-benzyloxy-3-cyclopentyl-phenyl)prop-2-enoate

Sources & evidence

ORD record
ord-d3e4bd24575244ba80a5fdad27529303
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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