2D Structure | |
CID | 13465780 |
IUPAC Name | 1,4,7-trioxaspiro[5.5]undecane-9,10,11-triol |
InChI | InChI=1S/C8H14O6/c9-5-3-14-8(7(11)6(5)10)4-12-1-2-13-8/h5-7,9-11H,1-4H2 |
InChI Key | GZLWIFJGTKGMHG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H14O6 |
Molecular Weight | 206.19 |
synonyms | [] |
From Pubchem