| Name | 2-Heptyl-4-Methyl-1,3-Dioxane |
|---|---|
| Synonyms | 2-Heptyl-4-Methyl-1,3-Dioxane; Nsc23494 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H24O2 |
| Molecular Weight | 200.32 |
| CAS Registry Number | 3271-56-5 |
| SMILES | C(C)CCCCCC1OCCC(O1)C |
| InChI | 1S/C12H24O2/c1-3-4-5-6-7-8-12-13-10-9-11(2)14-12/h11-12H,3-10H2,1-2H3 |
| InChIKey | AZUIOWXOJBTWPR-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Heptyl-4-Methyl-1,3-Dioxane |