(1S,2R,6R)-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol

Molecular Formula: C13H14O4


InChI: InChI=1/C13H14O4/c14-10-6-7-15-11-8-16-13(17-12(10)11)9-4-2-1-3-5-9/h1-7,10-14H,8H2/t10-,11-,12+,13u/m1/s1

InChIKey: InChIKey=XMDUTBYCCVWPLD-YVCPAIDFBQ
SMILES: C1C2C(C(C=CO2)O)OC(O1)C3=CC=CC=C3

Names:
    (1S,2R,6R)-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol

Registries:
    PubChem CID 2801974
    PubChem ID 3258679