5-(1,1-Dimethylethyl)-2,3-dihydro-3,3-dimethyl-1H-inden-1-one → HCID 69434347, compound
Reaction equation
[CH3:1][C:2]1([CH3:16])[C:10]2[C:5](=[CH:6][CH:7]=[C:8]([C:11]([CH3:14])([CH3:13])[CH3:12])[CH:9]=2)[C:4](=O)[CH2:3]1.[CH3:17][C:18]1([C:24](=[O:28])[CH2:25][C:26]#[N:27])[CH2:23][CH2:22][CH2:21][CH2:20][CH2:19]1>>[CH3:1][C:2]1([CH3:16])[C:10]2[C:5](=[CH:6][CH:7]=[C:8]([C:11]([CH3:14])([CH3:13])[CH3:12])[CH:9]=2)[C:4](=[C:25]([C:24]([C:18]2([CH3:17])[CH2:23][CH2:22][CH2:21][CH2:20][CH2:19]2)=[O:28])[C:26]#[N:27])[CH2:3]1Participants
3
Procedure
3,3-Dimethyl-5-tert-butyl-1-indanone are reacted with 3-(1′-methylcyclohexyl)-3-oxo-propiononitrile analogously to Example 1.
Sources & evidence
- ORD record
- ord-8ec1f43a35a94abdb69b5595ad5b9af2
- Source dataset
- uspto-grants-2007_04
- Patent number
- US07208142B2
Reaction notes
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