5-(2,3-Dimethyltricyclo(2.2.1.02,6)hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer → alpha-CAMPHOLENOL

HRID 397176

Reaction equation

HRID 397176 reaction equation
[CH3:1][C:2]12[C:7]([CH2:9]CC=C(C)CO)([CH3:8])[CH:6]3[CH2:16][CH:3]1[CH:4]2[CH2:5]3.CN/C(/NCCSCC1OC(CN(C)C)=CC=1)=C\[N+]([O-])=[O:22].Cl>>[CH3:1][C:2]1[C:7]([CH3:8])([CH3:9])[CH:6]([CH2:16][CH2:3][OH:22])[CH2:5][CH:4]=1

Participants

3

Reactant 2

HCID 82835-(2,3-Dimethyltricyclo(2.2.1.02,6)hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomerHCID 3033332Ranitidine Hydrochloride

Product 1

HCID 61284alpha-CAMPHOLENOL

Procedure

5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]-hept-3-yl)-2-methyl-2-penten-1-ol, or santanol.

Sources & evidence

ORD record
ord-531ce756e80647bf8821456f6bd41afa
Source dataset
uspto-grants-2003_08
Patent number
US06608232B1

Linked notes

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