Molecular Formula: C10H16O
InChI: InChI=1/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3
InChIKey: InChIKey=OGCGGWYLHSJRFY-UHFFFAOYAE
SMILES: CC1=CCC(C1(C)C)CC=O
Names:
2-(2,2,3-trimethyl-1-cyclopent-3-enyl)acetaldehyde
Registries:
PubChem CID 98497
PubChem ID 10229791