| Identification | Back Directory | [Name]
(-)-EPICEDROL | [CAS]
19903-73-2 | [Synonyms]
(-)-EPICEDROL
EPICEDROL,(-)-
(2R,7R)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecan-8-ol
(1R,2R,5S,7R,8R)-2,6,6,8-TETRAMETHYL-TRICYCLO[5.3.1.0(1.5)]UNDECAN-8-OL
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)- | [Molecular Formula]
C15H26O | [MDL Number]
MFCD00077758 | [MOL File]
19903-73-2.mol | [Molecular Weight]
222.37 |
| Chemical Properties | Back Directory | [Melting point ]
36-39 °C | [Boiling point ]
277.2±8.0 °C(Predicted) | [density ]
1.00±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
15.35±0.60(Predicted) | [LogP]
4.770 (est) |
| Hazard Information | Back Directory | [Uses]
(2R,7R)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecan-8-ol is a new natural product extracted from Asphodelus albus roots. | [Definition]
ChEBI: The 8S-epimer of cedrol. |
|
|