Bis(2,3-epoxycyclopentyl)ether

Properties Image MNX_ID MNXM44367 reference chebi:82410 formula C10H14O3 global charge 0 mol weight 182.219 InChIKey ADAHGVUHKDNLEB-UHFFFAOYSA-N InChI InChI=1S/C10H14O3/c1-3-7-9(12-7)5(1)11-6-2-4-8-10(6)13-8/h5-10H,1-4H2 SMILES C1CC2OC2C1OC1CCC2OC12 MNX internals InChI (mnx) InChI=1/C10H14O3/c1-3-7-9(12-7)5(1)11-6-2-4-8-10(6)13-8/h5-10H,1-4H2/t5?,6?,7?,8?,9?,10? SMILES (mnx) [CH2:1]1[CH2:3][CH:7]2[CH:9]([CH:5]1[O:11][CH:6]1[CH2:2][CH2:4][CH:8]3[CH:10]1[O:13]3)[O:12]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0