Molecular Formula: C16H16O3
InChI: InChI=1/C16H16O3/c1-13(19-12-17)11-18-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3
InChIKey: InChIKey=YRFLPNZAYZDQOO-UHFFFAOYAL
SMILES: CC(COC1=CC=C(C=C1)C2=CC=CC=C2)OC=O
Names:
NSC21817
1-(4-phenylphenoxy)propan-2-yl formate
5437-06-9
Registries:
PubChem CID 228716
PubChem ID 84107