Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O5 |
| Molecular Weight | 206.1516 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C(O)=C1)C(=O)C=C(O)C2=O
InChI
InChIKey=RROPNRTUMVVUED-UHFFFAOYSA-N
InChI=1S/C10H6O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3,11-12,14H
| Molecular Formula | C10H6O5 |
| Molecular Weight | 206.1516 |
| 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
Mon Mar 31 19:11:59 GMT 2025
by
admin
on
Mon Mar 31 19:11:59 GMT 2025
|
| Record UNII |
TH7ZC8J7OE
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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58696
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DB02521
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TH7ZC8J7OE
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DTXSID60963960
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42646
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479-05-0
Created by
admin on Mon Mar 31 19:11:59 GMT 2025 , Edited by admin on Mon Mar 31 19:11:59 GMT 2025
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