5-methyl-7-thiabicyclo[2.2.1]hepta-1,3-diene-2,3-diol

Systemtic Name: 5-methyl-7-thiabicyclo[2.2.1]hepta-1,3-diene-2,3-diol Openeye Name: 5-methyl-7-thiabicyclo[2.2.1]hepta-1,3-diene-2,3-diol CAS Name: 5-methyl-7-thiabicyclo[2.2.1]hepta-1,3-diene-2,3-diol IUPAC Name: 5-methyl-7-thiabicyclo[2.2.1]hepta-1,3-diene-2,3-diol Traditional Name: 5-methyl-7-thiabicyclo[2.2.1]hepta-1,3-diene-2,3-diol Formula: C7H8O2S MolecularWeight: 156.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C1S2)O)O

Isomeric SMILES

CC1CC2=C(C(=C1S2)O)O

InChI

InChI=1S/C7H8O2S/c1-3-2-4-5(8)6(9)7(3)10-4/h3,8-9H,2H2,1H3