SpectraBase Spectrum ID |
ExD1XQl9b |
Name |
[cis-4-[4'-(p-Methoxyphenyl)-1'H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17N3O2 |
InChI |
InChI=1S/C15H17N3O2/c1-20-14-6-3-12(4-7-14)15-9-18(17-16-15)13-5-2-11(8-13)10-19/h2-7,9,11,13,19H,8,10H2,1H3/t11-,13+/m0/s1 |
InChIKey |
OJISARKIKKARGT-WCQYABFASA-N |
Molecular Weight |
271.320 g/mol |
SMILES |
OC[C@@]1(C[C@]([n]2nnc(-c3ccc(cc3)OC)c2)(C=C1)[H])[H] |
SPLASH |
splash10-0002-3910000000-9131f257b7b2f3152b0d |
Source of Spectrum |
F5-5-3812-35 |
Synonyms |
[cis-4-[4'-(p-Methoxyphenyl)-1H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol
((1R,4S)-4-(4-(4-methoxyphenyl)-1H-1,2,3-triazol-1-yl)cyclopent-2-en-1-yl)methanol |
Wiley ID |
1733306 |