Molecular Formula: C13H14O6
InChI: InChI=1/C13H14O6/c1-5(14)17-9-8-7(11(15)18-12(8)16)6-3-2-4-13(6)10(9)19-13/h6-10H,2-4H2,1H3
InChIKey: InChIKey=WZSJQZZTACNZPV-UHFFFAOYAI
SMILES: CC(=O)OC1C2C(C3CCCC34C1O4)C(=O)OC2=O
Names:
PubChem10212608
Registries:
PubChem CID 4527641
PubChem ID 10212608
