Molecular Formula: C10H12O2
InChI: InChI=1/C10H12O2/c1-5-8-4-6-2-3-7(8)9(6)12-10(5)11/h6-9H,1-4H2
InChIKey: InChIKey=JNEUADVYZPCHCR-UHFFFAOYAP
SMILES: C=C1C2CC3CCC2C3OC1=O
Names:
NSC292921
64130-76-3
Registries:
PubChem CID 325106
PubChem ID 145820
