Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.1308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(=O)COC2=C1O
InChI
InChIKey=ZDHCVQNIRWDINX-UHFFFAOYSA-N
InChI=1S/C8H6O4/c9-5-2-1-4-6(10)3-12-8(4)7(5)11/h1-2,9,11H,3H2
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.1308 |
| 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 17:36:57 GMT 2025
by
admin
on
Tue Apr 01 17:36:57 GMT 2025
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| Record UNII |
YK1BM25U2J
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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228-459-4
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6272-27-1
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37408
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YK1BM25U2J
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DTXSID8064191
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admin on Tue Apr 01 17:36:57 GMT 2025 , Edited by admin on Tue Apr 01 17:36:57 GMT 2025
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80458
Created by
admin on Tue Apr 01 17:36:57 GMT 2025 , Edited by admin on Tue Apr 01 17:36:57 GMT 2025
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