| SpectraBase Spectrum ID |
H9CKGX9lJit |
| Name |
Bicyclo[1.1.1]pentan-2-ol, 2-(1H-imidazol-4-yl)- |
| CAS Registry Number |
69393-38-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2O |
| InChI |
InChI=1S/C8H10N2O/c11-8(5-1-6(8)2-5)7-3-9-4-10-7/h3-6,11H,1-2H2,(H,9,10)/t5-,6+,8- |
| InChIKey |
LEJOBAXXSNDVSN-UQWHLADISA-N |
| Molecular Weight |
150.181 g/mol |
| SMILES |
OC1(c2cnc[nH]2)[C@]2(C[C@@]1(C2)[H])[H] |
| SPLASH |
splash10-0002-9300000000-52c973d8cbb18354418d |
| Source of Spectrum |
H-61-2840-0 |
| Synonyms |
2-(1H-Imidazol-4-yl)bicyclo[1.1.1]pentan-2-ol
2-(1H-imidazol-5-yl)-2-bicyclo[1.1.1]pentanol
2-(1H-imidazol-5-yl)bicyclo[1.1.1]pentan-2-ol
4(5)-(2'-Hydroxybicyclo[1.1.1]pent-2'-yl)imidazole |
| Wiley ID |
1146868 |
![Bicyclo[1.1.1]pentan-2-ol, 2-(1H-imidazol-4-yl)-](/api/spectrum/H9CKGX9lJit/structure.png?h=300&w=458 "Bicyclo[1.1.1]pentan-2-ol, 2-(1H-imidazol-4-yl)-")
