NSC22536
Molecular Formula:
C
8
H
8
O
4
InChI:
InChI=1/C8H8O4/c9-7-3-1-5-6(11-5)2-4(3)8(10)12-7/h3-6H,1-2H2
InChIKey:
InChIKey=RWBDEZMVCHLSJR-UHFFFAOYAW
SMILES:
C1C2C(CC3C1O3)C(=O)OC2=O
Names:
NSC22536
6253-34-5
Registries:
PubChem CID 229113
PubChem ID 84674