PubChem4826744

Molecular Formula: C9H10O4


InChI: InChI=1/C9H10O4/c1-9-5-3-2-4(12-5)6(9)7(10)13-8(9)11/h4-6H,2-3H2,1H3

InChIKey: InChIKey=RJXMWQSSXZMNIT-UHFFFAOYAC
SMILES: CC12C3CCC(C1C(=O)OC2=O)O3

Names:
    PubChem4826744

Registries:
    PubChem CID 3565036
    PubChem ID 4826744