3,3,5-trimethyl-1,2$l^{6}-benzoxathiole 2,2-dioxide

Systemtic Name: 3,3,5-trimethyl-1,2$l^{6}-benzoxathiole 2,2-dioxide Openeye Name: 3,3,5-trimethyl-1,2$l^{6}-benzoxathiole 2,2-dioxide CAS Name: 3,3,5-trimethyl-1,2$l^{6}-benzoxathiole 2,2-dioxide IUPAC Name: 3,3,5-trimethyl-1,2$l^{6}-benzoxathiole 2,2-dioxide Traditional Name: 3,3,5-trimethyl-1,2$l^{6}-benzoxathiole 2,2-dioxide Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OS(=O)(=O)C2(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OS(=O)(=O)C2(C)C

InChI

InChI=1S/C10H12O3S/c1-7-4-5-9-8(6-7)10(2,3)14(11,12)13-9/h4-6H,1-3H3