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| IUPAC Name: | 2-(1-adamantyl)-1-phenylethanone |
| Description: | 2-(1-Adamantyl)-1-phenylethanone (CAS# 27648-26-6 ) is a useful research chemical. |
| Molecular Weight: | 254.4 |
| Molecular Formula: | C18H22O |
| Canonical SMILES: | C1C2CC3CC1CC(C2)(C3)CC(=O)C4=CC=CC=C4 |
| InChI: | InChI=1S/C18H22O/c19-17(16-4-2-1-3-5-16)12-18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,13-15H,6-12H2 |
| InChI Key: | YRBSXKFXIFONEN-UHFFFAOYSA-N |
| Boiling Point: | 370.7±11.0 °C (Predicted) |
| Melting Point: | 66-67 °C |
| Density: | 1.1±0.1 g/cm3 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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