System: 1,1-Tetramethylene-1,2,3,4,9,10-hexahydrophenanthren-2-ol
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| 1) 1,1-Tetramethylene-1,2,3,4,9,10-hexahydrophenanthren-2-ol | |
|---|---|
| DECHEMA ID | 71828 |
| Formula | C18H22O |
| Synonym | 1,1-Tetramethylene-1,2,3,4,9,10-hexahydrophenanthren-2-o |
| InChi-Key | RYOMIEVGGPKXFZ-UHFFFAOYSA-N |
| Registry No. | D915411829 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |