Molecular Formula: C8H15O2P
InChI: InChI=1/C8H15O2P/c1-5-11(9)8(3,4)6-7(2)10-11/h6H,5H2,1-4H3
InChIKey: InChIKey=JSVNEWGMBZPMFU-UHFFFAOYAU
SMILES: CCP1(=O)C(C=C(O1)C)(C)C
Names:
2-ethyl-3,3,5-trimethyl-1-oxa-2λ5-phosphacyclopent-4-ene 2-oxide
Registries:
PubChem CID 190229
PubChem ID 10261154