Molecular Formula: C16H22O
InChIKey: InChIKey=DUDPYRGZUMHGFQ-IVMMDQJWBA
SMILES: CC1(C2CCC1(C(C2)C3=CC=C(C=C3)O)C)C
Names:
NSC68011
4-[(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl]phenol
Registries:
PubChem CID 249577
PubChem ID 112449