2D Structure | |
CID | None |
IUPAC Name | None |
InChI | InChI=1S/C5H11FO5/c6-11-2-4(9)5(10)3(8)1-7/h3-5,7-10H,1-2H2 |
InChI Key | None |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | None |
Molecular Weight | None |
synonyms | None |
From Pubchem