3,4-dipropoxy-1,2-oxathiine

Systemtic Name: 3,4-dipropoxy-1,2-oxathiine Openeye Name: 3,4-dipropoxyoxathiine CAS Name: 3,4-dipropoxyoxathiin IUPAC Name: 3,4-dipropoxyoxathiine Traditional Name: 3,4-dipropoxyoxathiin Formula: C10H16O3S MolecularWeight: 216.29724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SOC=C1)OCCC

Isomeric SMILES

CCCOC1=C(SOC=C1)OCCC

InChI

InChI=1S/C10H16O3S/c1-3-6-11-9-5-8-13-14-10(9)12-7-4-2/h5,8H,3-4,6-7H2,1-2H3