2D Structure | |
CID | 85365462 |
IUPAC Name | 2-cyclohexyloxy-5-(hydroxymethyl)oxolane-3,4-diol |
InChI | InChI=1S/C11H20O5/c12-6-8-9(13)10(14)11(16-8)15-7-4-2-1-3-5-7/h7-14H,1-6H2 |
InChI Key | IGTCRAZOTGCZGD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H20O5 |
Molecular Weight | 232.27 |
synonyms | [] |
From Pubchem