4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)butan-1-ol

Systemtic Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)butan-1-ol Openeye Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)butan-1-ol CAS Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)-1-butanol IUPAC Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)butan-1-ol Traditional Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)butan-1-ol Formula: C10H14O3S MolecularWeight: 214.28136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CSC=C2O1)CCCCO

Isomeric SMILES

C1C(OC2=CSC=C2O1)CCCCO

InChI

InChI=1S/C10H14O3S/c11-4-2-1-3-8-5-12-9-6-14-7-10(9)13-8/h6-8,11H,1-5H2