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

Systemtic Name: 3-(methoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-(methoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-(methoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-(methoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-(methoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C8H10O3S MolecularWeight: 186.2282

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Descriptors Computed from Structure

Canonical SMILES:

COCC1COC2=CSC=C2O1

Isomeric SMILES

COCC1COC2=CSC=C2O1

InChI

InChI=1S/C8H10O3S/c1-9-2-6-3-10-7-4-12-5-8(7)11-6/h4-6H,2-3H2,1H3