Structure Information
Structure

Compound Identification

SMILES

[K+].CC1(C)C(O)C2(CCC1C2)C([O-])=O

InChIKey

InChIKey=UFIWBABLZWTLAE-UHFFFAOYSA-M

Formula

C10H15KO3

Mass

222.325

Export to:

JSON SDF CSV

Entity with smiles [K+].CC1(C)C(O)C2(CCC1C2)C([O-])=O has not been classified yet.

Previous Back Next