PubChem6571587

Molecular Formula: C9H12O4


InChI: InChI=1/C9H12O4/c1-2-11-9(10)4-3-5-7-8(13-7)6(4)12-5/h4-8H,2-3H2,1H3

InChIKey: InChIKey=CTBFCPLDMFYQOQ-UHFFFAOYAO
SMILES: CCOC(=O)C1CC2C3C(C1O2)O3

Names:
    PubChem6571587

Registries:
    PubChem CID 264706
    PubChem ID 6571587