| SpectraBase Spectrum ID |
EfgzxEbVetf |
| Name |
(E)-3-phenyl-1-(3,4,5-trichloro-2-thienyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9Cl3OS |
| InChI |
InChI=1S/C13H9Cl3OS/c14-10-11(15)13(16)18-12(10)9(17)7-6-8-4-2-1-3-5-8/h1-7,9,17H/b7-6+ |
| InChIKey |
ODIOUCOKNKVGJZ-VOTSOKGWSA-N |
| Molecular Weight |
319.633 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)c1c(c(c(s1)Cl)Cl)Cl |
| SPLASH |
splash10-001i-0793000000-e7707db24c397a423512 |
| Source of Spectrum |
SB-47-134-2 |
| Synonyms |
(E)-3-phenyl-1-(3,4,5-trichloro-2-thiophenyl)-2-propen-1-ol
(E)-3-phenyl-1-(3,4,5-trichlorothiophen-2-yl)prop-2-en-1-ol
(E)-3-phenyl-1-[3,4,5-tris(chloranyl)thiophen-2-yl]prop-2-en-1-ol |
| Wiley ID |
1318011 |
