Molecular Formula: C10H10O3
InChI: InChI=1/C10H10O3/c1-10-6-3-2-5(4-6)7(10)8(11)13-9(10)12/h2-3,5-7H,4H2,1H3
InChIKey: InChIKey=LTVUCOSIZFEASK-UHFFFAOYAO
SMILES: CC12C3CC(C1C(=O)OC2=O)C=C3
Names:
NSC208903
Registries:
PubChem CID 281947
PubChem ID 125839
