| Name | (1S,4R,5E,9R)-6,10,10-Trimethyl-2-methylenebicyclo[7.2.0]undec-5-en-4-ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| CAS Registry Number | 68373-70-6 |
| SMILES | O[C@H]1/C=C(/CC[C@@H]2[C@@H](C(=C)\C1)CC2(C)C)C |
| InChI | 1S/C15H24O/c1-10-5-6-14-13(9-15(14,3)4)11(2)8-12(16)7-10/h7,12-14,16H,2,5-6,8-9H2,1,3-4H3/b10-7+/t12-,13+,14+/m0/s1 |
| InChIKey | DJGZASXOWNHOFE-YTDDXOCRSA-N |
| Density | 0.973g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.145°C at 760 mmHg (Cal.) |
| Flash point | 130.974°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4R,5E,9R)-6,10,10-Trimethyl-2-methylenebicyclo[7.2.0]undec-5-en-4-ol |