![[1R-(1R*,3E,5S*,9S*)]-4,11,11-trimethyl-6-methylenebicyclo[7.2.0]undec-3-en-5-ol Struktur](https://www.chemicalbook.com/CAS/GIF/32214-88-3.gif)
[1R-(1R*,3E,5S*,9S*)]-4,11,11-Trimethyl-6-methylenbicyclo[7.2.0]undec-3-en-5-ol
Bezeichnung:[1R-(1R*,3E,5S*,9S*)]-4,11,11-Trimethyl-6-methylenbicyclo[7.2.0]undec-3-en-5-ol
CAS-Nr32214-88-3
Englisch Name:[1R-(1R*,3E,5S*,9S*)]-4,11,11-trimethyl-6-methylenebicyclo[7.2.0]undec-3-en-5-ol
CBNumberCB4910835
SummenformelC15H24O
Molgewicht220.35
MOL-Datei32214-88-3.mol
Synonyma
[1R-(1R*,3E,5S*,9S*)]-4,11,11-Trimethyl-6-methylenbicyclo[7.2.0]undec-3-en-5-ol
[1R-(1R*,3E,5S*,9S*)]-4,11,11-Trimethyl-6-methylenbicyclo[7.2.0]undec-3-en-5-ol physikalisch-chemischer Eigenschaften
| Siedepunkt | 309.8±41.0 °C(Predicted) |
| Dichte | 0.97±0.1 g/cm3(Predicted) |
| pka | 14.44±0.60(Predicted) |
| LogP | 4.585 (est) |
| EPA chemische Informationen | Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5S,9S)- (32214-88-3) |