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Acetone → 4-[3-(4-Pentylcyclohexyl)prop-2-enoxy]benzoic acid

HRID 2317985
Notes
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Reaction equation

HRID 2317985 reaction equation
[CH2:1]([CH2:2][CH2:3][CH2:4][CH3:5])[CH:6]1[CH2:7][CH2:8][CH:9]([CH:12]=[CH:13][CH2:14][O:15][c:16]2[cH:17][cH:18][c:19]([CH:20]=[O:21])[cH:22][cH:23]2)[CH2:10][CH2:11]1.[CH3:25][C:26](=[O:27])[CH3:28].[OH2:24]>>[CH2:1]([CH2:2][CH2:3][CH2:4][CH3:5])[CH:6]1[CH2:7][CH2:8][CH:9]([CH:12]=[CH:13][CH2:14][O:15][c:16]2[cH:17][cH:18][c:19]([C:20](=[O:21])[OH:24])[cH:22][cH:23]2)[CH2:10][CH2:11]1
ParticipantsSources & evidenceReaction notes

Participants

4

Reactant 3

HCID 180AcetoneHCID 962WaterHCID 544317804-[3-(4-Pentylcyclohexyl)prop-2-enoxy]benzaldehyde

Product 1

HCID 539849014-[3-(4-Pentylcyclohexyl)prop-2-enoxy]benzoic acid

Sources & evidence

ORD record
ord-cb0f13723cc14be29d6f4b4d00bddb79
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes