Indene → Cinnamyl indene

HRID 88022

Reaction equation

[CH2:10]([Li:11])[CH2:12][CH2:13][CH3:14].[CH2:15]([CH:16]=[CH:17][c:18]1[cH:19][cH:20][cH:21][cH:22][cH:23]1)[Cl:24].[CH2:1]1[CH:2]=[CH:3][c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]21.[CH2:25]1[O:26][CH2:27][CH2:28][CH2:29]1>>[CH:1]1([CH2:15][CH:16]=[CH:17][c:18]2[cH:19][cH:20][cH:21][cH:22][cH:23]2)[CH:2]=[CH:3][c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]21

Participants

Reactant 4

HCID 7219Indene

HCID 8028Tetrahydrofuran

HCID 94242Benzene, (3-chloro-1-propenyl)-

HCID 178418339Butyllithium

Product 1

HCID 54368125Cinnamyl indene

Sources & evidence

ORD record: ord-83b660714a78417da215e2db89237f6d
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Linked notes

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