Molecular Formula: C16H16O4
InChI: InChI=1/C16H16O4/c17-16(13-20-15-9-5-2-6-10-15)19-12-11-18-14-7-3-1-4-8-14/h1-10H,11-13H2
InChIKey: InChIKey=NNGMJYKCCVEABQ-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)OCCOC(=O)COC2=CC=CC=C2
Names:
NSC6680
2-phenoxyethyl 2-phenoxyacetate
5421-29-4
Registries:
PubChem CID 221715
PubChem ID 72645
