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

Systemtic Name: 3-(cyclopentyloxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-(cyclopentoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-(cyclopentyloxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-(cyclopentyloxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-(cyclopentoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2COC3=CSC=C3O2

Isomeric SMILES

C1CCC(C1)OCC2COC3=CSC=C3O2

InChI

InChI=1S/C12H16O3S/c1-2-4-9(3-1)13-5-10-6-14-11-7-16-8-12(11)15-10/h7-10H,1-6H2