(1aR,8aS,9R)-1aβ,2,2aα,6,6aα,8b-Hexahydro-9-hydroxy-8bα-methyl-9-isopropyl-3α,6α-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione

(1aR,8aS,9R)-1aβ,2,2aα,6,6aα,8b-Hexahydro-9-hydroxy-8bα-methyl-9-isopropyl-3α,6α-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione Struktur
62655-15-6
CAS-Nr.
62655-15-6
Englisch Name:
(1aR,8aS,9R)-1aβ,2,2aα,6,6aα,8b-Hexahydro-9-hydroxy-8bα-methyl-9-isopropyl-3α,6α-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione
Synonyma:
Aduncin;(1aR,8aS,9R)-1aβ,2,2aα,6,6aα,8b-Hexahydro-9-hydroxy-8bα-methyl-9-isopropyl-3α,6α-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione;3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione, hexahydro-9-hydroxy-8b-methyl-9-(1-methylethyl)-, (1aR,2aS,3R,6S,6aS,8aS,8bS,9R)-
CBNumber:
CB32190658
Summenformel:
C15H18O6
Molgewicht:
294.3
MOL-Datei:
62655-15-6.mol

(1aR,8aS,9R)-1aβ,2,2aα,6,6aα,8b-Hexahydro-9-hydroxy-8bα-methyl-9-isopropyl-3α,6α-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione Eigenschaften

Sicherheit

(1aR,8aS,9R)-1aβ,2,2aα,6,6aα,8b-Hexahydro-9-hydroxy-8bα-methyl-9-isopropyl-3α,6α-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(1aR,8aS,9R)-1aβ,2,2aα,6,6aα,8b-Hexahydro-9-hydroxy-8bα-methyl-9-isopropyl-3α,6α-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1aR,8aS,9R)-1aβ,2,2aα,6,6aα,8b-Hexahydro-9-hydroxy-8bα-methyl-9-isopropyl-3α,6α-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (1aR,8aS,9R)-1aβ,2,2aα,6,6aα,8b-Hexahydro-9-hydroxy-8bα-methyl-9-isopropyl-3α,6α-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione
  • Aduncin
  • 3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione, hexahydro-9-hydroxy-8b-methyl-9-(1-methylethyl)-, (1aR,2aS,3R,6S,6aS,8aS,8bS,9R)-
  • 62655-15-6
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