2,3,6,7,8,9-Hexahydro-5H-cyclohepta-1,4-dioxin structure
|
Common Name | 2,3,6,7,8,9-Hexahydro-5H-cyclohepta-1,4-dioxin | ||
|---|---|---|---|---|
| CAS Number | 55956-38-2 | Molecular Weight | 154.20600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H14O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Δ1(7)-8,11-dioxabicyclo<5.4.0>undecene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H14O2 |
|---|---|
| Molecular Weight | 154.20600 |
| Exact Mass | 154.09900 |
| PSA | 18.46000 |
| LogP | 2.20890 |
| InChIKey | YBYBHKNOJRXDFC-UHFFFAOYSA-N |
| SMILES | C1CCC2=C(CC1)OCCO2 |
| 2,3,6,7,8,9-Hexahydro-5H-cyclohepta[1,4]dioxine |
| 2,3,6,7,8,9-hexahydro-5H-cyclohepta[1,4]dioxine |
| Dioxabicycloundecan |