PubChem10214443

Molecular Formula: C10H14O2


InChI: InChI=1/C10H14O2/c11-7-2-4-1-6(7)9-5(4)3-8-10(9)12-8/h4-11H,1-3H2

InChIKey: InChIKey=HZGOREPCCSVKGA-UHFFFAOYAQ
SMILES: C1C2CC(C1C3C2CC4C3O4)O

Names:
    PubChem10214443

Registries:
    PubChem CID 4533213
    PubChem ID 10214443