| SpectraBase Spectrum ID |
K084Y3irUND |
| Name |
(+/-)-(1R*,3R*,4S*)-3-Azido-4-[(4-methylphenyl)-1H-1,2,3-triazol-1-yl]cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N6O |
| InChI |
InChI=1S/C15H18N6O/c1-10-2-4-12(5-3-10)14-8-21(20-18-14)15-7-11(9-22)6-13(15)17-19-16/h2-5,8,11,13,15,22H,6-7,9H2,1H3/t11-,13-,15-/m1/s1 |
| InChIKey |
TUTPPVDKFOCZLS-UXIGCNINSA-N |
| Molecular Weight |
298.350 g/mol |
| SMILES |
OC[C@]1(C[C@@]([n]2nnc(c2)-c2ccc(cc2)C)([C@](N=[N+]=[N-])(C1)[H])[H])[H] |
| SPLASH |
splash10-00lr-4900000000-b8260c8000c91a222cc3 |
| Source of Spectrum |
F-71-330-5a |
| Synonyms |
(+/-)-(1S*,3R*,4R*)-3-Azido-4-[(4-methylphenyl)-1H-1,2,3-triazol-1-yl]cyclopentyl-methanol
((1S,3R,4R)-3-azido-4-(4-(p-tolyl)-1H-1,2,3-triazol-1-yl)cyclopentyl)methanol |
| Wiley ID |
1743324 |
![(+/-)-(1R*,3R*,4S*)-3-Azido-4-[(4-methylphenyl)-1H-1,2,3-triazol-1-yl]cyclopentyl]methanol](/api/spectrum/K084Y3irUND/structure.png?h=300&w=458 "(+/-)-(1R*,3R*,4S*)-3-Azido-4-[(4-methylphenyl)-1H-1,2,3-triazol-1-yl]cyclopentyl]methanol")
