3-hexyl-2,3-dihydrothieno[3,4-b][1,4]dioxine

Systemtic Name: 3-hexyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-hexyl-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-hexyl-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-hexyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-hexyl-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C12H18O2S MolecularWeight: 226.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1COC2=CSC=C2O1

Isomeric SMILES

CCCCCCC1COC2=CSC=C2O1

InChI

InChI=1S/C12H18O2S/c1-2-3-4-5-6-10-7-13-11-8-15-9-12(11)14-10/h8-10H,2-7H2,1H3