Name | (1S,4R,5E,9R)-6,10,10-Trimethyl-2-methylenebicyclo[7.2.0]undec-5-en-4-ol |
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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.) |
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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 |