PubChem10211139
Molecular Formula:
C
8
H
12
O
4
S
InChI:
InChI=1/C8H12O4S/c1-5-7(11-3-9-1)8-6(13-5)2-10-4-12-8/h5-8H,1-4H2
InChIKey:
InChIKey=ZOASYXZHAJMTHL-UHFFFAOYAT
SMILES:
C1C2C(C3C(S2)COCO3)OCO1
Names:
PubChem10211139
Registries:
PubChem CID 4522991
PubChem ID 10211139