Molecular Formula: C12H18O8
InChI: InChI=1/C12H18O8/c1-7(13)19-9-3-15-5-17-11(9)12-10(20-8(2)14)4-16-6-18-12/h9-12H,3-6H2,1-2H3
InChIKey: InChIKey=WMHRRVBQPGIKPD-UHFFFAOYAZ
SMILES: CC(=O)OC1COCOC1C2C(COCO2)OC(=O)C
Names:
NSC226055
[4-(5-acetyloxy-1,3-dioxan-4-yl)-1,3-dioxan-5-yl] acetate
Registries:
PubChem CID 312993
PubChem ID 131439