| SpectraBase Spectrum ID |
1teLi7G2cK |
| Name |
3',5,5',7-Tetramethyl-1,1'-biadamantan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H38O |
| InChI |
InChI=1S/C24H38O/c1-18-5-17-6-19(2,8-18)11-22(7-17,10-18)23-12-20(3)9-21(4,13-23)15-24(25,14-20)16-23/h17,25H,5-16H2,1-4H3/t17-,18+,19-,20-,21+,22-,23+,24- |
| InChIKey |
MRTWEFCLYTWSKZ-ZPLYHEGGSA-N |
| Molecular Weight |
342.567 g/mol |
| SMILES |
O[C@]12C[C@]3([C@]45C[C@@]6(C)C[C@@](C5)(C[C@@](C4)(C6)C)[H])C[C@@](C1)(C)C[C@@](C3)(C2)C |
| SPLASH |
splash10-03di-0900000000-32f416f4b8f73a7de67e |
| Source of Spectrum |
KC-1977-505-510 |
| Synonyms |
3-(3,5-dimethyladamantan-1-yl)-5,7-dimethyladamantan-1-ol
3-(3,5-dimethyl-1-adamantyl)-5,7-dimethyl-1-adamantanol
3-(3,5-dimethyl-1-adamantyl)-5,7-dimethyladamantan-1-ol |
| Wiley ID |
1337061 |
