4'-Pentyl[1,1'-bi(cyclohexane)]-4-one → HCID 19819378, compound

HRID 1538460Notes

Reaction equation

HRID 1538460 reaction equation
[CH2:1]([CH2:2][CH2:3][CH2:4][CH3:5])[C:6]1=[CH:7][CH2:8][CH:9]([CH:12]2[CH2:13][CH2:14][CH:15]([CH2:18][CH2:19][CH2:20][CH2:21][CH3:22])[CH2:16][CH2:17]2)[CH2:10][CH2:11]1.[CH2:23]([CH:24]1[CH2:25][CH2:26][CH:27]([CH:28]2[CH2:29][CH2:30][C:31](=[O:40])[CH2:32][CH2:33]2)[CH2:34][CH2:35]1)[CH2:36][CH2:37][CH2:38][CH3:39]>>[CH2:1]([CH2:2][CH2:3][CH2:4][CH3:5])[C:6]1([OH:40])[CH2:7][CH2:8][CH:9]([CH:12]2[CH2:13][CH2:14][CH:15]([CH2:18][CH2:19][CH2:20][CH2:21][CH3:22])[CH2:16][CH2:17]2)[CH2:10][CH2:11]1

Participants

3

Reactant 2

HCID 113571624'-Pentyl[1,1'-bi(cyclohexane)]-4-oneHCID 198194251-Pentyl-4-(trans-4-pentylcyclohexyl)-cyclohexene

Product 1

HCID 19819378HCID 19819378, compound

Sources & evidence

ORD record
ord-ae1a813d3c874d41aff51016b231c513
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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