ZINC01504573
Molecular Formula:
C
9
H
12
O
3
S
InChI:
InChI=1/C9H12O3S/c10-13-11-4-8-6-1-2-7(3-6)9(8)5-12-13/h1-2,6-9H,3-5H2/t6-,7-,8-,9+,13?/m1/s1
InChIKey:
InChIKey=ZPGRYVGFMMBONZ-XHXOAFIDBR
SMILES:
C1C2C=CC1C3C2COS(=O)OC3
Names:
ZINC01504573
Registries:
PubChem CID 11862004
PubChem ID 12068392