| SpectraBase Spectrum ID |
A6d8oazjRS5 |
| Name |
[cis-4-[4'-(p-Methylphenyl)-1'H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O |
| InChI |
InChI=1S/C15H17N3O/c1-11-2-5-13(6-3-11)15-9-18(17-16-15)14-7-4-12(8-14)10-19/h2-7,9,12,14,19H,8,10H2,1H3/t12-,14+/m0/s1 |
| InChIKey |
VPCMIANMYBSGLU-GXTWGEPZSA-N |
| Molecular Weight |
255.321 g/mol |
| SMILES |
OC[C@@]1(C[C@]([n]2nnc(-c3ccc(cc3)C)c2)(C=C1)[H])[H] |
| SPLASH |
splash10-053r-6900000000-1f59d8df334a97ead5f2 |
| Source of Spectrum |
F5-5-3812-33 |
| Synonyms |
[cis-4-[4'-(p-Methylphenyl)-1H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol
((1R,4S)-4-(4-(p-tolyl)-1H-1,2,3-triazol-1-yl)cyclopent-2-en-1-yl)methanol |
| Wiley ID |
1733307 |
![[cis-4-[4'-(p-Methylphenyl)-1'H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol](/api/spectrum/A6d8oazjRS5/structure.png?h=300&w=458 "[cis-4-[4'-(p-Methylphenyl)-1'H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol")
