Molecular Formula: C15H20O5
InChIKey: InChIKey=HFTMCJJTIGIBFH-UHFFFAOYAE
SMILES: CC1(OC2COC(C(C2O1)O)OCC3=CC=CC=C3)C
Names:
NSC39267
6336-16-9
8,8-dimethyl-3-phenylmethoxy-4,7,9-trioxabicyclo[4.3.0]nonan-2-ol
Registries:
PubChem CID 236626
PubChem ID 94966