NSC61737
Molecular Formula:
C
13
H
22
O
8
S
InChI:
InChI=1/C13H22O8S/c1-12(2)16-6-7-8(18-12)9(21-22(5,14)15)10-11(17-7)20-13(3,4)19-10/h7-11H,6H2,1-5H3
InChIKey:
InChIKey=UHZZXPYCKOLSQX-UHFFFAOYAC
SMILES:
CC1(OCC2C(O1)C(C3C(O2)OC(O3)(C)C)OS(=O)(=O)C)C
Names:
NSC61737
Registries:
PubChem CID 247321
PubChem ID 109141