3-(propoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1COC2=CSC=C2O1

Isomeric SMILES

CCCOCC1COC2=CSC=C2O1

InChI

InChI=1S/C10H14O3S/c1-2-3-11-4-8-5-12-9-6-14-7-10(9)13-8/h6-8H,2-5H2,1H3