| Name | trans-8-Methoxy-1,2,3,4,4a,5,6,8a-Octahydronaphthalene |
|---|---|
| Synonyms | Trans-8-Methoxy-1,2,3,4,4A,5,6,8A-Octahydronaphthalene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 101555-40-2 |
| SMILES | COC1=CCCC2C1CCCC2 |
| InChI | 1S/C11H18O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h8-10H,2-7H2,1H3 |
| InChIKey | BTLRDSPISZYIIT-UHFFFAOYSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.085°C at 760 mmHg (Cal.) |
| Flash point | 100.644°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for trans-8-Methoxy-1,2,3,4,4a,5,6,8a-Octahydronaphthalene |