(8-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl) hydrogen carbonate

Systemtic Name: (8-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl) hydrogen carbonate Openeye Name: (8-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl) hydrogen carbonate CAS Name: carbonic acid (8-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl) ester IUPAC Name: (8-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl) hydrogen carbonate Traditional Name: carbonic acid (8-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl) ester Formula: C10H10O4S MolecularWeight: 226.249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCCS2)OC(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OCCS2)OC(=O)O

InChI

InChI=1S/C10H10O4S/c1-6-7(14-10(11)12)2-3-8-9(6)13-4-5-15-8/h2-3H,4-5H2,1H3,(H,11,12)