Molecular Formula: C9H13NO
InChI: InChI=1/C9H13NO/c11-9-7-1-6-2-8(9)5-10(3-6)4-7/h6-8H,1-5H2
InChIKey: InChIKey=XGZKYPXTXBKQTM-UHFFFAOYAZ
SMILES: C1C2CC3CN(C2)CC1C3=O
Names:
PubChem10248073
Registries:
PubChem CID 142642
PubChem ID 10248073
