| 2D Structure | |
| CID | 85353262 |
| IUPAC Name | (4-octoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methanol |
| InChI | InChI=1S/C13H24O4/c1-2-3-4-5-6-7-8-15-13-12-11(17-12)10(9-14)16-13/h10-14H,2-9H2,1H3 |
| InChI Key | ZFSYRBQLUIAOIS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O4 |
| Molecular Weight | 244.33 |
| synonyms | [] |
From Pubchem