NSC58107

Molecular Formula: C₁₁H₁₂O₂S

InChI: InChI=1/C11H12O2S/c1-7(2)11-13-10(12)8-5-3-4-6-9(8)14-11/h3-7,11H,1-2H3

InChIKey: InChIKey=XGXAUAZUWFYZPB-UHFFFAOYAC
SMILES: CC(C)C1OC(=O)C2=CC=CC=C2S1

Names:
    NSC58107
    9-propan-2-yl-8-oxa-10-thiabicyclo[4.4.0]deca-1,3,5-trien-7-one
    94442-82-7

Registries:
    PubChem CID 245824
    PubChem ID 106906