Molecular Formula: C7H10O2
InChI: InChI=1/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3
InChIKey: InChIKey=YDFBIBUYOUFJMR-UHFFFAOYAK
SMILES: CCC1C(=O)CCC1=O
Names:
EINECS 212-512-3
2-Ethylcyclopentane-1,3-dione
2-ethylcyclopentane-1,3-dione
2-Ethylcyclopentane-1,3-dione
823-36-9
Registries:
PubChem CID 69978
PubChem ID 212162