SpectraBase Spectrum ID |
AlXifCxcfxV |
Name |
[cis-4-[4'-Phenyl-1'H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15N3O |
InChI |
InChI=1S/C14H15N3O/c18-10-11-6-7-13(8-11)17-9-14(15-16-17)12-4-2-1-3-5-12/h1-7,9,11,13,18H,8,10H2/t11-,13+/m0/s1 |
InChIKey |
KHNPOCQSDIXGDC-WCQYABFASA-N |
Molecular Weight |
241.294 g/mol |
SMILES |
OC[C@@]1(C[C@]([n]2nnc(-c3ccccc3)c2)(C=C1)[H])[H] |
SPLASH |
splash10-066r-4940000000-8c26f49584e45f65a270 |
Source of Spectrum |
F5-5-3812-32 |
Synonyms |
[cis-4-[4'-Phenyl-1H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol
((1R,4S)-4-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclopent-2-en-1-yl)methanol |
Wiley ID |
1733308 |