Molecular Formula: C10H14O3
InChI: InChI=1/C10H14O3/c1-3-7-9(12-7)5(1)11-6-2-4-8-10(6)13-8/h5-10H,1-4H2
InChIKey: InChIKey=ADAHGVUHKDNLEB-UHFFFAOYAZ
SMILES: C1CC(C2C1O2)OC3CCC4C3O4
Names:
Bis(2,3-epoxycyclopentyl)ether
BIS(2,3-EPOXYCYCLOPENTYL) ETHER
BRN 1238354
EINECS 219-209-5
EP-205
ERR 4205
Ether, bis(2,3-epoxycyclopentyl)
NSC 34461
1,1'-Oxybis(2,3-epoxycyclopentane)
2,2'-Oxybis-6-oxabicyclo(3.1.0)hexane
2-(6-oxabicyclo[3.1.0]hex-2-yloxy)-6-oxabicyclo[3.1.0]hexane
Registries:
PubChem CID 61307
PubChem ID 197577
