- InChI
- InChI=1S/C10H23O5P/c1-3-5-6-10(4-2)9-14-7-8-15-16(11,12)13/h10H,3-9H2,1-2H3,(H2,11,12,13)
- InChIKey
- VUDMTCUUMKXFTD-UHFFFAOYSA-N
- SMILES
- P(=O)(O[H])(O[H])OC([H])([H])C([H])([H])OC([H])([H])C([H])(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
- EPAの化学物質情報
- Poly(oxy-1,2-ethanediyl), .alpha.-(2-ethylhexyl)-.omega.-hydroxy-, phosphate (68439-39-4)