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
OC1=CC=C(C=C1)C(=O)C=O
InChI
InChIKey=MTMONFVFAYLRSG-UHFFFAOYSA-N
InChI=1S/C8H6O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-5,10H
| 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
Tue Apr 01 20:12:41 GMT 2025
by
admin
on
Tue Apr 01 20:12:41 GMT 2025
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| Record UNII |
APL7XFW2OP
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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90568
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145743
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APL7XFW2OP
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24645-80-5
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DTXSID1073444
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admin on Tue Apr 01 20:12:41 GMT 2025 , Edited by admin on Tue Apr 01 20:12:41 GMT 2025
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