PubChem10248834
Molecular Formula:
C
9
H
12
O
2
S
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