| SpectraBase Spectrum ID |
GjpIbZORc8M |
| Name |
1-[(5-ethyl-1,2,3,4-tetrazol-2-yl)methyl]cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N4O |
| InChI |
InChI=1S/C10H18N4O/c1-2-9-11-13-14(12-9)8-10(15)6-4-3-5-7-10/h15H,2-8H2,1H3 |
| InChIKey |
JXIDJRBEAXVZMD-UHFFFAOYSA-N |
| Molecular Weight |
210.281 g/mol |
| SMILES |
OC1(C[n]2nnc(n2)CC)CCCCC1 |
| SPLASH |
splash10-03dj-5900000000-b9ba24267d05347b25d6 |
| Source of Spectrum |
J-58-1626-4 |
| Synonyms |
1-[(5-ethyl-2-tetrazolyl)methyl]-1-cyclohexanol
1-[(5-ethyltetrazol-2-yl)methyl]cyclohexan-1-ol
1-[(5-ethyltetrazol-2-yl)methyl]cyclohexanol |
| Wiley ID |
1208780 |
![1-[(5-ethyl-1,2,3,4-tetrazol-2-yl)methyl]cyclohexan-1-ol](/api/spectrum/GjpIbZORc8M/structure.png?h=300&w=458 "1-[(5-ethyl-1,2,3,4-tetrazol-2-yl)methyl]cyclohexan-1-ol")
