Molecular Formula: C11H18O
InChI: InChI=1/C11H18O/c1-10(2,3)7-8(9(7)12)11(4,5)6/h1-6H3
InChIKey: InChIKey=NLSBZJJINHYWGM-UHFFFAOYAD
SMILES: CC(C)(C)C1=C(C1=O)C(C)(C)C
Names:
2,3-ditert-butylcycloprop-2-en-1-one
Registries:
PubChem CID 140636
PubChem ID 10247156