| Name | (3E)-4-(2,2,6-Trimethyl-7-Oxabicyclo[4.1.0]Hept-1-Yl)-3-Buten-2-Ol |
|---|---|
| Synonyms | (3E)-4-(2 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.31 |
| CAS Registry Number | 51138-08-0 |
| SMILES | OC(/C=C/C12OC2(C)CCCC1(C)C)C |
| InChI | 1S/C13H22O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9-10,14H,5,7-8H2,1-4H3/b9-6+ |
| InChIKey | LMCSDSFJYOWGRV-RMKNXTFCSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.613°C at 760 mmHg (Cal.) |
| Flash point | 97.718°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(2,2,6-Trimethyl-7-Oxabicyclo[4.1.0]Hept-1-Yl)-3-Buten-2-Ol |