(1R,4aβ)-8aα-Acetoxymethyl-5β-[2-(3-furyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydro-8β-hydroxy-5,6α-dimethylspiro[naphthalene-1(4H),2'-oxiran]-4-one

(1R,4aβ)-8aα-Acetoxymethyl-5β-[2-(3-furyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydro-8β-hydroxy-5,6α-dimethylspiro[naphthalene-1(4H),2'-oxiran]-4-one Struktur
67244-39-7
CAS-Nr.
67244-39-7
Englisch Name:
(1R,4aβ)-8aα-Acetoxymethyl-5β-[2-(3-furyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydro-8β-hydroxy-5,6α-dimethylspiro[naphthalene-1(4H),2'-oxiran]-4-one
Synonyma:
Isofruticolone;(1R,4aβ)-8aα-Acetoxymethyl-5β-[2-(3-furyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydro-8β-hydroxy-5,6α-dimethylspiro[naphthalene-1(4H),2'-oxiran]-4-one;Spiro[naphthalene-1(4H),2'-oxiran]-4-one, 8a-[(acetyloxy)methyl]-5-[2-(3-furanyl)ethyl]octahydro-8-hydroxy-5,6-dimethyl-, (1R,4aR,5S,6R,8R,8aR)-
CBNumber:
CB42162216
Summenformel:
C22H30O6
Molgewicht:
390.47
MOL-Datei:
67244-39-7.mol

(1R,4aβ)-8aα-Acetoxymethyl-5β-[2-(3-furyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydro-8β-hydroxy-5,6α-dimethylspiro[naphthalene-1(4H),2'-oxiran]-4-one Eigenschaften

Siedepunkt:
515.0±50.0 °C(Predicted)
Dichte
1.23±0.1 g/cm3(Predicted)
pka
14.52±0.70(Predicted)

Sicherheit

(1R,4aβ)-8aα-Acetoxymethyl-5β-[2-(3-furyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydro-8β-hydroxy-5,6α-dimethylspiro[naphthalene-1(4H),2'-oxiran]-4-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R,4aβ)-8aα-Acetoxymethyl-5β-[2-(3-furyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydro-8β-hydroxy-5,6α-dimethylspiro[naphthalene-1(4H),2'-oxiran]-4-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1R,4aβ)-8aα-Acetoxymethyl-5β-[2-(3-furyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydro-8β-hydroxy-5,6α-dimethylspiro[naphthalene-1(4H),2'-oxiran]-4-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (1R,4aβ)-8aα-Acetoxymethyl-5β-[2-(3-furyl)ethyl]-2,3,4a,5,6,7,8,8a-octahydro-8β-hydroxy-5,6α-dimethylspiro[naphthalene-1(4H),2'-oxiran]-4-one
  • Isofruticolone
  • Spiro[naphthalene-1(4H),2'-oxiran]-4-one, 8a-[(acetyloxy)methyl]-5-[2-(3-furanyl)ethyl]octahydro-8-hydroxy-5,6-dimethyl-, (1R,4aR,5S,6R,8R,8aR)-
  • 67244-39-7
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