SpectraBase Spectrum ID |
J1lffndfZEl |
Name |
3-(3-Methyl-1,2,4-triazol-1-yl)-1-adamantanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19N3O |
InChI |
InChI=1S/C13H19N3O/c1-9-14-8-16(15-9)12-3-10-2-11(4-12)6-13(17,5-10)7-12/h8,10-11,17H,2-7H2,1H3/t10-,11+,12+,13- |
InChIKey |
ZQISSADDPTYZGO-FNFFVJSTSA-N |
Molecular Weight |
233.315 g/mol |
SMILES |
O[C@]12C[C@]3([n]4nc(C)nc4)C[C@](C1)(C[C@@](C3)(C2)[H])[H] |
SPLASH |
splash10-001i-9210000000-a5ce39515a338267e338 |
Synonyms |
3-(3-Methyl-1,2,4-triazol-1-yl)adamantan-1-ol
Adamantan-1-ol, 3-(3-methyl-[1,2,4]triazol-1-yl)- |
Wiley ID |
1441677 |