Molecular Formula: C9H10O2
InChI: InChI=1/C9H10O2/c1-3-6-9(2)7(10)4-5-8(9)11/h1H,4-6H2,2H3
InChIKey: InChIKey=LQCXAPHLYVLUKY-UHFFFAOYAQ
SMILES: CC1(C(=O)CCC1=O)CC#C
Names:
2-methyl-2-prop-2-ynyl-cyclopentane-1,3-dione
Registries:
PubChem CID 4180576
PubChem ID 8376576