SpectraBase Spectrum ID |
Jha3yB89ZKo |
Name |
[cis-4-[4'-(3''-Thienyl)-1'H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13N3OS |
InChI |
InChI=1S/C12H13N3OS/c16-7-9-1-2-11(5-9)15-6-12(13-14-15)10-3-4-17-8-10/h1-4,6,8-9,11,16H,5,7H2/t9-,11+/m0/s1 |
InChIKey |
PCHJOEURZONNCB-GXSJLCMTSA-N |
Molecular Weight |
247.316 g/mol |
SMILES |
OC[C@@]1(C[C@]([n]2nnc(-c3cscc3)c2)(C=C1)[H])[H] |
SPLASH |
splash10-0a4i-9100000000-e5647a304c206cedeb32 |
Source of Spectrum |
F5-5-3813-39 |
Synonyms |
[cis-4-[4'-(3''-Thienyl)-1H-1',2',3'-triazol-1'-yl]cyclopent-2-enyl]-methanol
((1R,4S)-4-(4-(thiophen-3-yl)-1H-1,2,3-triazol-1-yl)cyclopent-2-en-1-yl)methanol |
Wiley ID |
1733302 |