3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine

Systemtic Name: 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C10H14O3S MolecularWeight: 214.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C)OC(CO2)COC

Isomeric SMILES

CC1=C2C(=C(S1)C)OC(CO2)COC

InChI

InChI=1S/C10H14O3S/c1-6-9-10(7(2)14-6)13-8(4-11-3)5-12-9/h8H,4-5H2,1-3H3