Molecular Formula: C10H12O3
InChI: InChI=1/C10H12O3/c1-12-7-8-13-10(11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKey: InChIKey=XRZZOPVYBXOXCN-UHFFFAOYAJ
SMILES: COCCOC(=O)C1=CC=CC=C1
Names:
NSC21852
2-methoxyethyl benzoate
5451-71-8
Registries:
PubChem CID 228741
PubChem ID 84142