| SpectraBase Spectrum ID |
JCDTFTOZKyn |
| Name |
[(E)-3-chloranylprop-2-enyl]sulfanylmethylbenzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClS |
| InChI |
InChI=1S/C10H11ClS/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+ |
| InChIKey |
UTXOKRSTKWDEEA-QPJJXVBHSA-N |
| Molecular Weight |
198.711 g/mol |
| SMILES |
C(\C=C\Cl)SCc1ccccc1 |
| SPLASH |
splash10-0006-9200000000-9c61db49dd2d534e851c |
| Source of Spectrum |
RB-1982-11761-0 |
| Synonyms |
[(E)-3-chloroallyl]sulfanylmethylbenzene
[(E)-3-chloroprop-2-enyl]sulfanylmethylbenzene
[[(E)-3-chloroallyl]thio]methylbenzene
[[(E)-3-chloroprop-2-enyl]thio]methylbenzene |
| Wiley ID |
1195123 |
![[(E)-3-chloranylprop-2-enyl]sulfanylmethylbenzene](/api/spectrum/JCDTFTOZKyn/structure.png?h=300&w=458 "[(E)-3-chloranylprop-2-enyl]sulfanylmethylbenzene")
