| Name |
1H-Inden-1-one, 2,3-dihydro-5-[2-hydroxy-3-(1-methylethoxy)propoxy]-
|
| Molecular Formula |
C15H20O4
|
| Molecular Weight |
264.32
|
| Smiles |
CC(C)OCC(O)COc1ccc2c(c1)CCC2=O
|
CC(C)OCC(O)COc1ccc2c(c1)CCC2=O
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.