2,3,7,8-tetrahydropyrano[4,3-b][1,4]oxathiin-5-one

Systemtic Name: 2,3,7,8-tetrahydropyrano[4,3-b][1,4]oxathiin-5-one Openeye Name: 2,3,7,8-tetrahydropyrano[4,3-b][1,4]oxathiin-5-one CAS Name: 2,3,7,8-tetrahydropyrano[4,3-b][1,4]oxathiin-5-one IUPAC Name: 2,3,7,8-tetrahydropyrano[4,3-b][1,4]oxathiin-5-one Traditional Name: 2,3,7,8-tetrahydropyrano[4,3-b][1,4]oxathiin-5-one Formula: C7H8O3S MolecularWeight: 172.20162

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C1OCCS2

Isomeric SMILES

C1COC(=O)C2=C1OCCS2

InChI

InChI=1S/C7H8O3S/c8-7-6-5(1-2-10-7)9-3-4-11-6/h1-4H2