4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxathiin-2-one

Systemtic Name: 4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxathiin-2-one Openeye Name: 4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxathiin-2-one CAS Name: 4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxathiin-2-one IUPAC Name: 4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxathiin-2-one Traditional Name: 4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxathiin-2-one Formula: C8H12O2S MolecularWeight: 172.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)OC(=O)CS2

Isomeric SMILES

C1CCC2C(C1)OC(=O)CS2

InChI

InChI=1S/C8H12O2S/c9-8-5-11-7-4-2-1-3-6(7)10-8/h6-7H,1-5H2