HCID 69338281, compound → HCID 69339691, compound

HRID 844412Notes

Reaction equation

HRID 844412 reaction equation
[C:1]([CH:5]1[CH2:9][C:8](=[O:10])[CH:7]=[CH:6]1)([CH3:4])(C)C.[CH3:11][CH2:12][O:13][CH2:14][CH3:15].[C:16]([CH:20]1[C:24](=O)[CH:23]=[CH:22][CH2:21]1)([CH3:19])(C)C.CCOCC.[C:31]([CH:35]1C(C(C)(C)C)C(=O)[CH:37]=[CH:36]1)(C)(C)[CH3:32].CCOCC>>[CH2:1]([CH:5]1[CH:9]([CH2:24][C:20]2[CH:16]=[CH:19][CH:23]=[CH:22][CH:21]=2)[C:8](=[O:10])[CH:7]=[CH:6]1)[C:4]1[CH:37]=[CH:36][CH:35]=[CH:31][CH:32]=1.[CH3:11][CH2:12][O:13][CH2:14][CH3:15]

Participants

4

Reactant 3

HCID 69338281HCID 69338281, compoundHCID 69339495HCID 69339495, compoundHCID 69339693HCID 69339693, compound

Product 1

HCID 69339691HCID 69339691, compound

Procedure

Structures of 4-t-butylcyclopentenone ether, 5-t-butylcyclopentenone ether and 4,5-di-t-butylcyclopentenone ether were confirmed by NMR as described in Referential Example 1-(21). The results are shown below.

Sources & evidence

ORD record
ord-c08a92eafcf6477687ef506f5f756e4f
Source dataset
uspto-grants-2002_04
Patent number
US06380262B1

Reaction notes

Loading…