| SpectraBase Spectrum ID |
IODqQgOB5yO |
| Name |
(E)-3-(4-chlorophenyl)sulfinyl-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2S |
| InChI |
InChI=1S/C11H11ClO2S/c1-3-11(8(2)13)15(14)10-6-4-9(12)5-7-10/h3-7H,1-2H3/b11-3+ |
| InChIKey |
NLMVSOOEDXPCMG-QDEBKDIKSA-N |
| Molecular Weight |
242.720 g/mol |
| SMILES |
c1(S(\C(C(=O)C)=C/C)=O)ccc(cc1)Cl |
| SPLASH |
splash10-01ox-0940000000-9ad0e1098ebb846d235d |
| Source of Spectrum |
KC-0-1617-7 |
| Synonyms |
(E)-3-(4-chlorophenyl)sulfinylpent-3-en-2-one |
| Wiley ID |
825368 |
