Name |
(1R,2S,7S,8R,9R)-2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-8-ol
|
Molecular Formula |
C15H26O
|
Molecular Weight |
222.37
|
Smiles |
CC1(C)CCCC2(C)C3CCC2(C)C(O)C31
|
CC1(C)CCCC2(C)C3CCC2(C)C(O)C31
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.