4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-ol

Systemtic Name: 4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-ol Openeye Name: 4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-ol CAS Name: 4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-ol IUPAC Name: 4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-ol Traditional Name: 4-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-1,3-dioxan-5-ol Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OCO1)C2C3C(COCO3)OCO2)O

Isomeric SMILES

C1C(C(OCO1)C2C3C(COCO3)OCO2)O

InChI

InChI=1S/C10H16O7/c11-6-1-12-3-15-8(6)10-9-7(14-5-17-10)2-13-4-16-9/h6-11H,1-5H2