dicyclopentylmethanone → HCID 18413334, compound

HRID 992777Notes

Reaction equation

HRID 992777 reaction equation
[CH:1]1([C:6]([CH:8]2[CH2:12][CH2:11][CH2:10][CH2:9]2)=[O:7])[CH2:5][CH2:4][CH2:3][CH2:2]1.Cl[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH:19]1[CH2:24][CH:23]2[CH2:25][CH:20]1[CH:21]=[CH:22]2>>[CH:8]1([C:6]([CH:1]2[CH2:2][CH2:3][CH2:4][CH2:5]2)([OH:7])[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH:19]2[CH2:24][CH:23]3[CH2:25][CH:20]2[CH:21]=[CH:22]3)[CH2:9][CH2:10][CH2:11][CH2:12]1

Participants

3

Reactant 2

HCID 3816362dicyclopentylmethanoneHCID 18410366HCID 18410366, compound

Product 1

HCID 18413334HCID 18413334, compoundYield 85%

Procedure

1,1-Dicyclopentyl-6-(5-norbornen-2-yl)hexanol (yield: 85%) was obtained in the same manner as in Synthesis Example 1, except that dicyclopentyl ketone and 1-chloro-5-(5-norbornen-2-yl)pentane were used in place of acetone and 1-chloro-4-(5-norbornen-2-yl)butane, respectively.

Sources & evidence

ORD record
ord-03eba1df91854c6db971a77e892a098c
Source dataset
uspto-grants-2002_10
Patent number
US06469220B2

Reaction notes

Loading…