2-methoxy-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]oxathiine

Systemtic Name: 2-methoxy-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]oxathiine Openeye Name: 2-methoxy-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]oxathiine CAS Name: 2-methoxy-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]oxathiin IUPAC Name: 2-methoxy-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]oxathiine Traditional Name: 2-methoxy-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]oxathiin Formula: C8H12O2S MolecularWeight: 172.24468

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Descriptors Computed from Structure

Canonical SMILES:

COC1CSC2=C(O1)CCC2

Isomeric SMILES

COC1CSC2=C(O1)CCC2

InChI

InChI=1S/C8H12O2S/c1-9-8-5-11-7-4-2-3-6(7)10-8/h8H,2-5H2,1H3