Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(O)=O)C(O)=C1
InChI
InChIKey=NJESAXZANHETJV-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3,(H,10,11)
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Study of liquid-liquid interfaces by an easily implemented localized NMR sequence. | 2010-08 |
|
| Direct injection horse urine analysis for the quantification and identification of threshold substances for doping control. III. Determination of salicylic acid by liquid chromatography/quadrupole time-of-flight mass spectrometry. | 2009-11 |
|
| Degradation of 2-methylnaphthalene by Pseudomonas sp. strain NGK1. | 2001-12 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:21:19 GMT 2025
by
admin
on
Mon Mar 31 21:21:19 GMT 2025
|
| Record UNII |
4H0106V3D3
|
| Record Status |
Validated (UNII)
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| Record Version |
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| Code System | Code | Type | Description | ||
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16634
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m3839
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50-85-1
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20450
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DTXSID30198166
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4H0106V3D3
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200-068-3
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5788
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4-Methylsalicylic acid
Created by
admin on Mon Mar 31 21:21:19 GMT 2025 , Edited by admin on Mon Mar 31 21:21:19 GMT 2025
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PRIMARY |