1-((Octahydro-2H-isoindol-2-yl)methyl)cyclobutan-1-ol structure
|
Common Name | 1-((Octahydro-2H-isoindol-2-yl)methyl)cyclobutan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 2123364-88-3 | Molecular Weight | 209.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H23NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-((Octahydro-2H-isoindol-2-yl)methyl)cyclobutan-1-ol |
|---|
| Molecular Formula | C13H23NO |
|---|---|
| Molecular Weight | 209.33 |
| InChIKey | GHRDQACDQDQAGI-UHFFFAOYSA-N |
| SMILES | OC1(CN2CC3CCCCC3C2)CCC1 |