6-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)hexan-1-ol

Systemtic Name: 6-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)hexan-1-ol Openeye Name: 6-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)hexan-1-ol CAS Name: 6-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)-1-hexanol IUPAC Name: 6-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)hexan-1-ol Traditional Name: 6-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)hexan-1-ol Formula: C13H20O4S MolecularWeight: 272.3605

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CSC=C2O1)COCCCCCCO

Isomeric SMILES

C1C(OC2=CSC=C2O1)COCCCCCCO

InChI

InChI=1S/C13H20O4S/c14-5-3-1-2-4-6-15-7-11-8-16-12-9-18-10-13(12)17-11/h9-11,14H,1-8H2