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

Systemtic Name: 3-pentyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 3-pentyl-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 3-pentyl-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 3-pentyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 3-amyl-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C11H16O2S MolecularWeight: 212.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC2=CSC=C2O1

Isomeric SMILES

CCCCCC1COC2=CSC=C2O1

InChI

InChI=1S/C11H16O2S/c1-2-3-4-5-9-6-12-10-7-14-8-11(10)13-9/h7-9H,2-6H2,1H3