Tetrahydrofuran → 2-Bromo-1-phenylundec-1-ene-4,10-diyn-3-ol

HRID 1113880

Reaction equation

HRID 1113880 reaction equation
[Br:18][C:19]([CH:20]=[O:21])=[CH:22][c:23]1[cH:24][cH:25][cH:26][cH:27][cH:28]1.[C-:14]#[C-:15].[CH2:29]1[O:30][CH2:31][CH2:32][CH2:33]1.[CH3:9][CH2:10][CH2:11][CH2:12][Li:13].[CH:1]#[C:2][CH2:3][CH2:4][CH2:5][CH2:6][C:7]#[CH:8].[Li+:16].[Li+:17]>>[C:1](#[C:2][CH2:3][CH2:4][CH2:5][CH2:6][C:7]#[CH:8])[CH:20]([C:19]([Br:18])=[CH:22][c:23]1[cH:24][cH:25][cH:26][cH:27][cH:28]1)[OH:21]

Participants

7

Reactant 6

HCID 8028TetrahydrofuranHCID 21585alpha-BromocinnamaldehydeHCID 28486Lithium ion2×HCID 700991,7-OctadiyneHCID 178418339ButyllithiumHCID 178420940HCID 178420940, compound

Product 1

HCID 713599992-Bromo-1-phenylundec-1-ene-4,10-diyn-3-ol

Sources & evidence

ORD record
ord-28d7794146b84e4cb9c5b3ad5947a1b0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Linked notes

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