Cyclohexanepropanoic acid → 4-Cyclohexyl-1-cyclopentylbutan-1-one
Reaction equation
[CH:1]1([CH2:7][CH2:8][CH2:9][C:10]([OH:12])=O)[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.[CH:13]1([CH2:19][CH2:20][C:21](O)=O)[CH2:18]CCCC1>>[CH:1]1([CH2:7][CH2:8][CH2:9][C:10]([CH:18]2[CH2:13][CH2:19][CH2:20][CH2:21]2)=[O:12])[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]1Participants
3
Procedure
The title compound was prepared analogously to Example A(44), where cyclohexanebutyric acid was substituted in place of 3-cyclohexylpropionic acid in Step 1 of that example. 1H NMR (DMSO-d6): δ 0.79-0.91 (m, 2H), 1.11-1.27 (m, 7H), 1.55-1.85 (m, 14H), 2.41 (t, J=7.4, 2H), 2.81-2.91 (m, 1H).
Sources & evidence
- ORD record
- ord-66986e7934704c9393728cefb1714d08
- Source dataset
- uspto-grants-2009_01
- Patent number
- US07473790B2
Reaction notes
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