PubChem10248834

Molecular Formula: C9H12O2S


InChI: InChI=1/C9H12O2S/c10-12(11)4-8-6-1-2-7(3-6)9(8)5-12/h1-2,6-9H,3-5H2

InChIKey: InChIKey=QXFZZULXEGYJJE-UHFFFAOYAN
SMILES: C1C2C=CC1C3C2CS(=O)(=O)C3

Names:
    PubChem10248834

Registries:
    PubChem CID 145259
    PubChem ID 10248834