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2,7-Benzodioxecin-3,6-dione,decahydro- (94113-48-1)

Identification
Name:	2,7-Benzodioxecin-3,6-dione,decahydro-
Synonyms:	decahydro-2,7-benzodioxecin-3,6-dione
CAS:	94113-48-1
EINECS:	302-581-9
Molecular Formula:	C12H18 O4
Molecular Weight:	226.26892
InChI:	InChI=1/C12H18O4/c13-11-5-6-12(14)16-8-10-4-2-1-3-9(10)7-15-11/h9-10H,1-8H2
Molecular Structure:
Properties
Flash Point:	238.1°C
Boiling Point:	451.4°Cat760mmHg
Density:	1.106g/cm³
Refractive index:	1.468
Flash Point:	238.1°C
Safety Data

Other Product

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Spiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]- furan]-2,2'(2'aH)-dione,5-(3-furanyl)- decahydro-2'a-hydroxy-8'b-(hydroxymethyl)- 7'-methyl-,(2'aR,3R,5S,,5'aS,7'R,8'aR,8'bR)-
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(3R,5R)-5-(3-Furanyl)-2',3',4,4',4'aβ,5,5',6',8',8'aβ-decahydro-2'α,5'α-dimethylspiro[furan-3(2H),1'(7'H)-naphthalene]-2,7'-dione
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Azuleno[6,5-b]furan-2,5-dione,7-[(6-O-acetyl-b-D-glucopyranosyl)oxy]decahydro-4a,8-dimethyl-3-methylene-,(3aR,4aS,7S,7aS,8R,9aR)-
Spiro[furan-3(2H),3'-[3H]naphtho[2,1-b]pyran]-5,8'(4H,4'aH)-dione,1'-(acetyloxy)-6'-(benzoyloxy)decahydro-4'a,6'a,7',10'b-tetramethyl-,(1'S,3R,4'aS,6'S,6'aR,7'S,10'aS,10'bS)-
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7H-Benz[e]inden-7-one,3-(acetyloxy)-6-(3-chloro-2-butenyl)-1,2,3,3a,4,5,8,9,9a,9b-decahydro-3a-methyl-
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