hexahydro-2,6-ethanooxireno[f][2]benzofuran-3,5-dione (13930-08-0)

Identification
Name:	hexahydro-2,6-ethanooxireno[f][2]benzofuran-3,5-dione
Synonyms:	hexahydro-2,6-ethanooxireno[f][2]benzofuran-3,5-dione;NSC115707;AC1L6QTH;AC1Q6O3H;AR-1J1739;NSC-115707
CAS:	13930-08-0
Molecular Formula:	C₁₀H₁₀O₄
Molecular Weight:	194.184
InChI:	InChI=1/C10H10O4/c11-9-5-3-1-2-4(8-7(3)13-8)6(5)10(12)14-9/h3-8H,1-2H2
Molecular Structure:
Properties
Flash Point:	180.3°C
Boiling Point:	392.1°C at 760 mmHg
Density:	1.481g/cm³
Refractive index:	1.582
Flash Point:	180.3°C
Safety Data

Other Product

hexahydro-2,6-methanooxireno[f][2]benzofuran-3,5-dione
5-cyclopropyl-3a,4,4a,6a,7,7a-hexahydro-4,7-ethenocyclobuta[f][2]benzofuran-1,3-dione
5-phenyl-3a,4,4a,6a,7,7a-hexahydro-4,7-ethenocyclobuta[f][2]benzofuran-1,3-dione
Spiro[2,5-ethanooxireno[3,4]cyclopenta[1,2-c]pyran-6(3H),2'-oxirane]-3,7-dione,hexahydro-1b-hydroxy-5a-methyl-8-(1-methylethylidene)-,(1aS,1bR,2S,2'R,5S,5aR,6aR)-
hexahydrooxireno[f][2]benzofuran-3,5-dione
3a,4,4a,6a,7,7a-hexahydro-4,7-ethenocyclobuta[f][2]benzofuran-1,3-dione
5-bromo-6-[dibromo(fluoro)methyl]hexahydro-4,7-methano-2-benzofuran-1,3-dione
hexahydro-4,7-ethenocyclobuta[f][2]benzofuran-1,3,5(3aH)-trione
4,9-diethoxy-5,6,8-trimethoxybenzo[f][2]benzofuran-1,3-dione
2H-Pyrimido[4'',5'':2',3'][1,4]diazepino[6',5':3,4]pyrrolo[1,2-f]pteridine-1,12-dione,3,10-diamino-5,6,6a,6b,7,8-hexahydro-14-methyl-, (6aR,6bS)-rel-(+)-
3a-methyl-6-(propan-2-ylidene)hexahydro-1-benzofuran-2,4-dione
3a-methyl-6-(propan-2-yl)hexahydro-1-benzofuran-2,4-dione
2-(6,6-dimethyl-4-oxo-2,3,4,5,6,7-hexahydro-1-benzofuran-3-yl)-5,5-dimethylcyclohexane-1,3-dione
Spiro[2,5-ethanooxireno[3,4]cyclopenta[1,2-c]- pyran-6(1bH),2'-oxirane]-3,7(2H)-dione,tetrahydro- 1b-hydroxy-5a-methyl-8-(1-methylethyl)-,(1aS,1bR,2S,2'R,5S,5aR,6aR,8S)-
2-Acetyl-6-broMo-benzofuran-4,7-dione
5-ethenyl-2-benzofuran-1,3-dione
5-Phenoxy-2-benzofuran-1,3-dione
2-Acetyl-5-broMo-benzofuran-4,7-dione
5H-[2]Benzopyrano[4,3-f]benzofuran-5-one,7,9-dimethyl-
2-(3-acetylphenyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione