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
InChIKey: InChIKey=XMDUTBYCCVWPLD-UHFFFAOYAB
SMILES: C1C2C(C(C=CO2)O)OC(O1)C3=CC=CC=C3
Names:
NSC287049
5987-33-7
9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol
Registries:
PubChem CID 323884
PubChem ID 144381