Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6O5 |
| Molecular Weight | 194.1409 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C(O)=CC(=O)O2)C(O)=C1
InChI
InChIKey=HPNWGYCBCHLEMW-UHFFFAOYSA-N
InChI=1S/C9H6O5/c10-4-1-5(11)9-6(12)3-8(13)14-7(9)2-4/h1-3,10-12H
| Molecular Formula | C9H6O5 |
| Molecular Weight | 194.1409 |
| 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 19:45:04 GMT 2025
by
admin
on
Tue Apr 01 19:45:04 GMT 2025
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| Record UNII |
YQB3NZR7WI
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| Record Status |
Validated (UNII)
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| Record Version |
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