HCID 69962011, Verbindung → HCID 69962512, Verbindung

HRID 635145Notizen

Reaktionsgleichung

Reaktionsgleichung von HRID 635145
[C:1]([O:7][C:8]1[CH:13]=[CH:12][C:11]([C:14]23[CH2:21][CH2:20][C:17]([CH2:22][CH2:23][CH3:24])([CH2:18][CH2:19]2)[CH2:16][CH2:15]3)=[C:10]([F:25])[C:9]=1[F:26])(=[O:6])/[CH:2]=[CH:3]/[CH2:4]C.C(OC1C=CC(C23CCC(CCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CCCC.C(OC1C=CC(C23CCC(CCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CCCCC.C(OC1C=CC(C23CCC(CCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/C.C(OC1C=CC(C23CCC(CCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CC.C(OC1C=CC(C23CCC(CCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CCC.C(OC1C=CC(C23CCC(CCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CCCC.C(OC1C=CC(C23CCC(CCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CCCCC.C(OC1C=CC(C23CCC(CCCCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/C.C(OC1C=CC(C23CCC(CCCCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CC.C(OC1C=CC(C23CCC(CCCCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CCC.C(OC1C=CC(C23CCC(CCCCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CCCC.C(OC1C=CC(C23CCC(CCCCCCC)(CC2)CC3)=C(F)C=1F)(=O)/C=C/CCCCC>>[C:1]([O:7][C:8]1[CH:13]=[CH:12][C:11]([C:14]23[CH2:19][CH2:18][C:17]([CH2:22][CH2:23][CH3:24])([CH2:20][CH2:21]2)[CH2:16][CH2:15]3)=[C:10]([F:25])[C:9]=1[F:26])(=[O:6])/[CH:2]=[CH:3]/[CH3:4]

Komponenten

14

Edukt 13

HCID 69962011HCID 69962011, VerbindungHCID 69962189HCID 69962189, VerbindungHCID 69962816HCID 69962816, VerbindungHCID 69962923HCID 69962923, VerbindungHCID 69962946HCID 69962946, VerbindungHCID 69963251HCID 69963251, VerbindungHCID 69963471HCID 69963471, VerbindungHCID 69963488HCID 69963488, VerbindungHCID 69963796HCID 69963796, VerbindungHCID 69963973HCID 69963973, VerbindungHCID 69964525HCID 69964525, VerbindungHCID 69964877HCID 69964877, VerbindungHCID 69990444HCID 69990444, Verbindung

Produkt 1

HCID 69962512HCID 69962512, Verbindung

Versuchsvorschrift

1-(4-[(E)-Pent-2-enoyloxy]-2, 3-difluorophenyl)-4-propylbicyclo[2.2.2]octane. 1-(4-[(E)-Hept-2-enoyloxy]-2, 3-difluorophenyl)-4-propylbicyclo[2.2.2]octane. 1-(4-[(E)-Oct-2-enoyloxy]-2, 3-difluorophenyl)-4-propylbicyclo[2.2.2]octane. 1-(4-[(E)-But-2-enoyloxy]-2, 3-difluorophenyl)-4-pentylbicyclo[2.2.2]octane. 1-(4-[(E)-Pent-2-enoyloxy]-2, 3-difluorophenyl)-4-pentylbicyclo[2.2.2]octane. 1-(4-[(E)-Hex-2-enoyloxy]-2, 3-difluorophenyl)-4-pentylbicyclo[2.2.2]octane. 1-(4-[(E)-Hept-2-enoyloxy]-2, 3-difluorophenyl)-4-pentylbicyclo[2.2.2]octane. 1-(4-[(E)-Oct-2-enoyloxy]-2, 3-difluorophenyl)-4-pentylbicyclo[2.2.2]octane. 1-(4-[(E)-But-2-enoyloxy]-2, 3-difluorophenyl)-4-heptylbicyclo[2.2.2]octane. 1-(4-[(E)-Pent-2-enoyloxy]-2, 3-difluorophenyl)-4-heptylbicyclo[2.2.2]octane. 1-(4-[(E)-Hex-2-enoyloxy]-2, 3-difluorophenyl)-4-heptylbicyclo[2.2.2]octane. 1-(4-[(E)-Hept-2-enoyloxy]-2, 3-difluorophenyl)-4-heptylbicyclo[2.2.2]octane. 1-(4-[(E)-Oct-2-enoyloxy]-2, 3-difluorophenyl)-4-heptylbicyclo[2.2.2]octane.

Quellen und Nachweise

ORD-Eintrag
ord-3e915d6b91eb443780bbc438383d7047
Quelldatensatz
uspto-grants-2001_02
Patentnummer
US06187393B1

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