| SpectraBase Spectrum ID |
KHGhDNfmkwh |
| Name |
1-[[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]methyl]cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N4O2 |
| InChI |
InChI=1S/C15H20N4O2/c20-15(9-5-2-6-10-15)12-19-17-14(16-18-19)11-21-13-7-3-1-4-8-13/h1,3-4,7-8,20H,2,5-6,9-12H2 |
| InChIKey |
DRWYMOKNCPNADO-UHFFFAOYSA-N |
| Molecular Weight |
288.351 g/mol |
| SMILES |
OC1(C[n]2nnc(n2)COc2ccccc2)CCCCC1 |
| SPLASH |
splash10-0007-9220000000-aa74c418b87c809dced8 |
| Source of Spectrum |
J-58-1626-4 |
| Synonyms |
1-[[5-(phenoxymethyl)-2-tetrazolyl]methyl]-1-cyclohexanol
1-[[5-(phenoxymethyl)tetrazol-2-yl]methyl]cyclohexan-1-ol
1-[[5-(phenoxymethyl)tetrazol-2-yl]methyl]cyclohexanol |
| Wiley ID |
1291603 |
![1-[[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]methyl]cyclohexan-1-ol](/api/spectrum/KHGhDNfmkwh/structure.png?h=300&w=458 "1-[[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]methyl]cyclohexan-1-ol")
