5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide

Systemtic Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide Openeye Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide CAS Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide Traditional Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxathiole 3,3-dioxide Formula: C8H12O3S MolecularWeight: 188.24408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)S(=O)(=O)CO2

Isomeric SMILES

C1CCC2=C(CC1)S(=O)(=O)CO2

InChI

InChI=1S/C8H12O3S/c9-12(10)6-11-7-4-2-1-3-5-8(7)12/h1-6H2