| Name |
rel-(+)-(1R,3aR,8aR)-1,2,3,3a,4,7,8,8a-Octahydro-3a,6-dimethyl-1-(1-methylethyl)-1-azulenol
|
| Molecular Formula |
C15H26O
|
| Molecular Weight |
222.37
|
| Smiles |
CC1=CCC2(C)CCC(O)(C(C)C)C2CC1
|
CC1=CCC2(C)CCC(O)(C(C)C)C2CC1
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.