Molecular Formula: C9H14O2
InChI: InChI=1/C9H14O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3
InChIKey: InChIKey=YXNICIBZSREEPY-UHFFFAOYAL
SMILES: CC(=O)OC1CC2CCC1C2
Names:
6-bicyclo[2.2.1]heptyl acetate
Registries:
PubChem CID 101199
PubChem ID 10231833