System: 2,3,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrrolo[1,2-a]pyrimidin-11(1H)-one
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| 1) 2,3,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrrolo[1,2-a]pyrimidin-11(1H)-one | |
|---|---|
| DECHEMA ID | 43741 |
| Formula | C13H18N2O |
| Synonym | 2,3,5,6,7,8,9,10-octahydrocycloocta[d]pyrrolo[1,2-a]pyrimidin-11(1H)-one |
| InChi-Key | VQWFSSOZIUFWPZ-UHFFFAOYSA-N |
| Registry No. | 88491-52-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |