| SpectraBase Spectrum ID |
570v5NjV4y7 |
| Name |
(+-) Methyl 3-[(4-chlorophenyl)sulfinyl]propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO3S |
| InChI |
InChI=1S/C10H11ClO3S/c1-14-10(12)6-7-15(13)9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3 |
| InChIKey |
BDAVDIOUAVWHGY-UHFFFAOYSA-N |
| Molecular Weight |
246.708 g/mol |
| SMILES |
c1(S(CCC(=O)OC)=O)ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0910000000-a4de0e1bc2b599919e15 |
| Source of Spectrum |
J-57-1294-8 |
| Synonyms |
methyl 3-[(4-chlorophenyl)sulfinyl]propanoate
3-(4-chlorophenyl)sulfinylpropanoic acid methyl ester
methyl 3-(4-chlorophenyl)sulfinylpropanoate |
| Wiley ID |
1248442 |
![(+-) Methyl 3-[(4-chlorophenyl)sulfinyl]propanoate](/api/spectrum/570v5NjV4y7/structure.png?h=300&w=458 "(+-) Methyl 3-[(4-chlorophenyl)sulfinyl]propanoate")
