| 2D Structure | |
| CID | 14464992 |
| IUPAC Name | [3-[3-(oxan-2-yloxy)propyl]oxiran-2-yl]methanol |
| InChI | InChI=1S/C11H20O4/c12-8-10-9(15-10)4-3-7-14-11-5-1-2-6-13-11/h9-12H,1-8H2 |
| InChI Key | ZGVWMCYVLRJTBB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.27 |
| synonyms | [] |
From Pubchem