Molecular Formula: C9H11O3P
InChI: InChI=1/C9H11O3P/c1-2-13(10)11-7-8-5-3-4-6-9(8)12-13/h3-6H,2,7H2,1H3
InChIKey: InChIKey=USAPFLLRONGKJO-UHFFFAOYAY
SMILES: CCP1(=O)OCC2=CC=CC=C2O1
Names:
8-ethyl-7,9-dioxa-8λ5-phosphabicyclo[4.4.0]deca-1,3,5-triene 8-oxide
Registries:
PubChem CID 201375
PubChem ID 10264607