Fumarate → HCID 13491122, compound

HRID 463706Notes

Reaction equation

HRID 463706 reaction equation
C[C:2]1[CH:7]=[CH:6][C:5]([C:8]23[CH2:14][CH2:13][CH:12]2[CH2:11][N:10]([CH3:15])[CH2:9]3)=[CH:4][CH:3]=1.C([O-])(=O)/C=C/[C:19]([O-])=[O:20]>>[CH3:19][O:20][C:3]1[CH:4]=[C:5]([C:8]23[CH2:14][CH2:13][CH:12]2[CH2:11][N:10]([CH3:15])[CH2:9]3)[CH:6]=[CH:7][CH:2]=1

Participants

3

Reactant 2

HCID 5460307FumarateHCID 13491121HCID 13491121, compound

Product 1

HCID 13491122HCID 13491122, compound

Procedure

1(p-methylphenyl)-3-methyl-3-azabicyclo[3.2.0]heptane, fumarate

Sources & evidence

ORD record
ord-c8e0047d4e47449295637fda17c63dca
Source dataset
uspto-grants-1985_10
Patent number
US04544665

Reaction notes

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