1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)hexan-1-one

Systemtic Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)hexan-1-one Openeye Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)hexan-1-one CAS Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1-hexanone IUPAC Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)hexan-1-one Traditional Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)hexan-1-one Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C2C(=CS1)OCCO2

Isomeric SMILES

CCCCCC(=O)C1=C2C(=CS1)OCCO2

InChI

InChI=1S/C12H16O3S/c1-2-3-4-5-9(13)12-11-10(8-16-12)14-6-7-15-11/h8H,2-7H2,1H3