HCID 58762434, compound → 1-Cyclopentyl-2-(5-methoxy-indan-1-yl)-ethanone
Reaction equation
[n:1]1[cH:2][cH:3][cH:4][cH:5][c:6]1[S:7][C:8]([CH2:9][CH:10]1[CH2:11][CH2:12][c:13]2[cH:14][c:15]([O:19][CH3:20])[cH:16][cH:17][c:18]21)=[O:21].[n:22]1[cH:23][cH:24][cH:25][cH:26][c:27]1[S:28][C:29](=[O:30])[CH2:31][CH2:33][C:32]1=[CH:38][CH2:34][CH2:35][CH2:36][CH2:37]1>>[C:8]([CH2:9][CH:10]1[CH2:11][CH2:12][c:13]2[cH:14][c:15]([O:19][CH3:20])[cH:16][cH:17][c:18]21)(=[O:21])[CH:34]1[CH2:32][CH2:37][CH2:36][CH2:35]1Participants
3
Sources & evidence
- ORD record
- ord-ce11dcd1336b4c04ac2b0025aa95c2db
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (2/10)
Reaction notes
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