PubChem8393632

Molecular Formula: C10H12O3


InChI: InChI=1/C10H12O3/c1-10-6-3-2-5(4-6)7(10)8(11)13-9(10)12/h5-7H,2-4H2,1H3

InChIKey: InChIKey=KURYGOWCQOQZRG-UHFFFAOYAO
SMILES: CC12C3CCC(C3)C1C(=O)OC2=O

Names:
    PubChem8393632

Registries:
    PubChem CID 4231775
    PubChem ID 8393632