Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O4 |
| Molecular Weight | 154.1201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C(C=O)C(O)=C1
InChI
InChIKey=BTQAJGSMXCDDAJ-UHFFFAOYSA-N
InChI=1S/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11H
| Molecular Formula | C7H6O4 |
| Molecular Weight | 154.1201 |
| 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 17:49:22 GMT 2025
by
admin
on
Tue Apr 01 17:49:22 GMT 2025
|
| Record UNII |
I70C45KRO9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90197594
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68099
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I70C45KRO9
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487-70-7
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38610
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207-663-7
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