SpectraBase Spectrum ID |
54FGYXVNQ |
Name |
2-[1'-[cis-4''-[4'-(p-(Hydroxymethyl)cyclopent-2''-enyl]-1H-1',2',3'-triazol-4'-yl}-benzaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15N3O2 |
InChI |
InChI=1S/C15H15N3O2/c19-9-11-5-6-13(7-11)18-8-15(16-17-18)14-4-2-1-3-12(14)10-20/h1-6,8,10-11,13,19H,7,9H2/t11-,13+/m0/s1 |
InChIKey |
BPJIENXTKXEPRD-WCQYABFASA-N |
Molecular Weight |
269.304 g/mol |
SMILES |
OC[C@@]1(C[C@]([n]2nnc(-c3c(C=O)cccc3)c2)(C=C1)[H])[H] |
SPLASH |
splash10-00mw-9730000000-5208ce0b528c3db62f74 |
Source of Spectrum |
F5-5-3813-38 |
Synonyms |
2-{1'-[cis-4''-(Hydroxymethyl)cyclopent-2''-enyl]-1'H-1',2',3'-triazol-4'-yl}-benzaldehyde
2-(1-((1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl)-1H-1,2,3-triazol-4-yl)benzaldehyde |
Wiley ID |
1733303 |