6-methyl-1,3$l^{6}-benzoxathiole 3,3-dioxide

Systemtic Name: 6-methyl-1,3$l^{6}-benzoxathiole 3,3-dioxide Openeye Name: 6-methyl-1,3$l^{6}-benzoxathiole 3,3-dioxide CAS Name: 6-methyl-1,3$l^{6}-benzoxathiole 3,3-dioxide IUPAC Name: 6-methyl-1,3$l^{6}-benzoxathiole 3,3-dioxide Traditional Name: 6-methyl-1,3$l^{6}-benzoxathiole 3,3-dioxide Formula: C8H8O3S MolecularWeight: 184.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CO2

InChI

InChI=1S/C8H8O3S/c1-6-2-3-8-7(4-6)11-5-12(8,9)10/h2-4H,5H2,1H3