Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.1314 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=O)C1=CC=CC=C1
InChI
InChIKey=FAQJJMHZNSSFSM-UHFFFAOYSA-N
InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.1314 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:53:54 UTC 2023
by
admin
on
Fri Dec 15 17:53:54 UTC 2023
|
| Record UNII |
2PZL5A0W0M
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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18280
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2PZL5A0W0M
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C173424
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611-73-4
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28293
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C012482
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PHENYLGLYOXYLIC ACID
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DB02279
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DTXSID80209993
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11915
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210-278-7
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SALT/SOLVATE -> PARENT |
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PARENT -> METABOLITE |
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PARENT -> IMPURITY |
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