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1,2:7,8-diepoxyoctane

PropertiesImage
MNX_IDMNXM32218 Image of MNXM32218
referencechebi:23705
formulaC8H14O2
global charge0
mol weight142.198
InChIKeyLFKLPJRVSHJZPL-UHFFFAOYSA-N
InChIInChI=1S/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2
SMILESC(CCC1CO1)CC1CO1
MNX internals
InChI (mnx)InChI=1/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2/t7?,8? Image of MNXM32218
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][CH:8]1[CH2:6][O:10]1)[CH2:3][CH:7]1[CH2:5][O:9]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:23705
chebi:23705
LFKLPJRVSHJZPL-UHFFFAOYSA-N 		1,2:7,8-diepoxyoctane
1,2,7,8-Diepoxyoctane
1,2-Epoxy-7,8-epoxyoctane
1,7-Octadiene diepoxide
2,2'-(1,4-Butanediyl)bisoxirane
2,2'-butane-1,4-diyldioxirane