Molecular Formula: C7H12O
InChI: InChI=1/C7H12O/c1-4-5-7(2,3)6-8/h4,6H,1,5H2,2-3H3
InChIKey: InChIKey=DXSDIWHOOOBQTJ-UHFFFAOYAM
SMILES: CC(C)(CC=C)C=O
Names:
2,2-dimethylpent-4-enal
Registries:
PubChem CID 79636
PubChem ID 10217370