(1R,2R)-2-[(1R)-1α-(3-Furanyl)-3,5,6,7,8,8a-hexahydro-8aα-methyl-5-methylene-3-oxo-1H-2-benzopyran-6β-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester Struktur

(1R,2R)-2-[(1R)-1α-(3-Furanyl)-3,5,6,7,8,8a-hexahydro-8aα-methyl-5-methylene-3-oxo-1H-2-benzopyran-6β-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester

Bezeichnung:(1R,2R)-2-[(1R)-1α-(3-Furanyl)-3,5,6,7,8,8a-hexahydro-8aα-methyl-5-methylene-3-oxo-1H-2-benzopyran-6β-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester

CAS-Nr6488-67-1

Englisch Name:(1R,2R)-2-[(1R)-1α-(3-Furanyl)-3,5,6,7,8,8a-hexahydro-8aα-methyl-5-methylene-3-oxo-1H-2-benzopyran-6β-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester

CBNumberCB72384295

SummenformelC27H32O6

Molgewicht452.54

MOL-Datei6488-67-1.mol

(1R,2R)-2-[(1R)-1α-(3-Furanyl)-3,5,6,7,8,8a-hexahydro-8aα-methyl-5-methylene-3-oxo-1H-2-benzopyran-6β-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester physikalisch-chemischer Eigenschaften

Schmelzpunkt	180-182 °C
Siedepunkt	590.9±50.0 °C(Predicted)
Dichte	1.19±0.1 g/cm3(Predicted)

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