| SpectraBase Spectrum ID |
669TtZ01f1c |
| Name |
(R,S)-3-(4-Methylphenylsulfinyl)butanoic acid isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3S |
| InChI |
InChI=1S/C11H14O3S/c1-8-3-5-10(6-4-8)15(14)9(2)7-11(12)13/h3-6,9H,7H2,1-2H3,(H,12,13)/t9-,15?/m1/s1 |
| InChIKey |
XFMAICVAAWMXLY-WXMRUQJCSA-N |
| Molecular Weight |
226.290 g/mol |
| SMILES |
OC(C[C@]([S@@](c1ccc(cc1)C)=O)(C)[H])=O |
| SPLASH |
splash10-000l-2910000000-8d5be2297a9c88d6a598 |
| Source of Spectrum |
SO-0-87-4 |
| Synonyms |
(3R)-3-[(4-methylphenyl)sulfinyl]butanoic acid |
| Wiley ID |
1542862 |
