Identification |
Name: | 1H-3a,7-Methanoazulene,octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)- |
Synonyms: | 1H-3a,7-Methanoazulene,octahydro-6-methoxy-3,6,8,8-tetramethyl-, [3R-(3a,3ab,6b,7b,8aa)]-;Cedrane, 8-methoxy- (8CI); |
CAS: | 19870-74-7 |
EINECS: | 243-384-7 |
Molecular Formula: | C16H28O |
Molecular Weight: | 236.39 |
InChI: | InChI=1/C16H28O/c1-11-6-7-12-14(2,3)13-10-16(11,12)9-8-15(13,4)17-5/h11-13H,6-10H2,1-5H3/t11-,12+,13-,15+,16+/m1/s1 |
Molecular Structure: |
|
Properties |
Density: | 0.976 |
Refractive index: | 1.496 |
Appearance: | Colorless or light yellow liquid with sweet and dry ambergris |
Specification: |
1H-3a,7-Methanoazulene,octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)- , its cas register number is 19870-74-7. It also can be called Cedramber ; Cedrol methyl ether ; and 8-Methoxy cedrane; Cedrol methyl ether .
|
Safety Data |
|
|