Molecular Formula: C18H24O2
InChIKey: InChIKey=OVTUPLGIFCUERT-RVKKMQEKBP
SMILES: CC1(C2CCC1(C(C2)OC(=O)CC3=CC=CC=C3)C)C
Names:
NSC55611
[(1R,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl] 2-phenylacetate
Registries:
PubChem CID 244628
PubChem ID 105343