Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H12O3S |
| Molecular Weight | 212.265 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(OC1=CC=CC(CS)=C1)C(O)=O
InChI
InChIKey=RKQNEZAUXLNGJJ-UHFFFAOYSA-N
InChI=1S/C10H12O3S/c1-7(10(11)12)13-9-4-2-3-8(5-9)6-14/h2-5,7,14H,6H2,1H3,(H,11,12)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66477-43-8
Created by
admin on Wed Apr 02 09:07:09 GMT 2025 , Edited by admin on Wed Apr 02 09:07:09 GMT 2025
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PRIMARY | |||
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DTXSID50985116
Created by
admin on Wed Apr 02 09:07:09 GMT 2025 , Edited by admin on Wed Apr 02 09:07:09 GMT 2025
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PRIMARY | |||
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3017681
Created by
admin on Wed Apr 02 09:07:09 GMT 2025 , Edited by admin on Wed Apr 02 09:07:09 GMT 2025
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PRIMARY | |||
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LHK3UX2AXP
Created by
admin on Wed Apr 02 09:07:09 GMT 2025 , Edited by admin on Wed Apr 02 09:07:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[3-(Mercaptomethyl)phenoxy]propanoic acid](/img/1f3a313d-b083-4bff-983d-21095fc20c70.svg "Structure of 2-[3-(Mercaptomethyl)phenoxy]propanoic acid")