Molecular Formula: C15H18O5
InChIKey: InChIKey=RNRVLISJLZQERC-OLOXDWRXBK
SMILES: CCOC1CC(=O)OC2C1OC(C2O)C3=CC=CC=C3
Names:
(1S,2R,6S,7R,8S)-2-ethoxy-7-hydroxy-8-phenyl-5,9-dioxabicyclo[4.3.0]nonan-4-one
Registries:
PubChem CID 177414
PubChem ID 10258616