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 |
---|---|---|
Degradation of 2-methylnaphthalene by Pseudomonas sp. strain NGK1. | 2001 Dec |
|
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 Nov |
|
Study of liquid-liquid interfaces by an easily implemented localized NMR sequence. | 2010 Aug |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:17:23 GMT 2023
by
admin
on
Sat Dec 16 04:17:23 GMT 2023
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Record UNII |
4H0106V3D3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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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 Sat Dec 16 04:17:23 GMT 2023 , Edited by admin on Sat Dec 16 04:17:23 GMT 2023
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