| 2D Structure | |
| CID | 18637152 |
| IUPAC Name | [(2S,3R)-3-(oxan-2-yloxy)oxan-2-yl]methanol |
| InChI | InChI=1S/C11H20O4/c12-8-10-9(4-3-7-13-10)15-11-5-1-2-6-14-11/h9-12H,1-8H2/t9-,10+,11?/m1/s1 |
| InChI Key | QXLJPFDONRZINP-JKIOLJMWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.27 |
| synonyms | ['SCHEMBL9532261', 'QXLJPFDONRZINP-JKIOLJMWSA-N', 'trans-3-(Tetrahydropyran-2-yloxy)tetrahydropyran-2-ylmethanol'] |
From Pubchem