4-methyl-2,6-dioxa-4λ5-phosphabicyclo[5.4.0]undeca-7,9,11-triene 4-oxide

Molecular Formula: C₉H₁₁O₃P

InChI: InChI=1/C9H11O3P/c1-13(10)6-11-8-4-2-3-5-9(8)12-7-13/h2-5H,6-7H2,1H3

InChIKey: InChIKey=PUTSYIYZYISVOX-UHFFFAOYAE
SMILES: CP1(=O)COC2=CC=CC=C2OC1

Names:
    4-methyl-2,6-dioxa-4λ5-phosphabicyclo[5.4.0]undeca-7,9,11-triene 4-oxide

Registries:
    PubChem CID 796956
    PubChem ID 3292247