Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C(C=C1)C(O)=O
InChI
InChIKey=REIDAMBAPLIATC-UHFFFAOYSA-N
InChI=1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11)
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.1574 |
| 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 |
|---|---|---|
| Design and synthesis of benzoic acid derivatives as influenza neuraminidase inhibitors using structure-based drug design. | 1997 Dec 5 |
|
| Degradability of dimethyl terephthalate by Variovorax paradoxus T4 and Sphingomonas yanoikuyae DOS01 isolated from deep-ocean sediments. | 2006 Aug |
|
| Biodegradation of dimethyl terephthalate by Pasteurella multocida Sa follows an alternative biochemical pathway. | 2006 May |
|
| Factors affecting the selectivity of the oxidation of methyl p-toluate by cobalt(III). | 2008 Mar 17 |
|
| Methyl 4-(piperidin-1-ylcarbon-yl)benzoate. | 2010 Jun 16 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:50:20 GMT 2023
by
admin
on
Sat Dec 16 08:50:20 GMT 2023
|
| Record UNII |
G2T5130M28
|
| Record Status |
Validated (UNII)
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| Record Version |
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