Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.1421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C(=O)C2=O)C(O)=C1
InChI
InChIKey=GSRMOOXOENXWTH-UHFFFAOYSA-N
InChI=1S/C9H6O3/c1-4-2-5-7(6(10)3-4)9(12)8(5)11/h2-3,10H,1H3
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.1421 |
| 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 19:59:42 GMT 2025
by
admin
on
Tue Apr 01 19:59:42 GMT 2025
|
| Record UNII |
OF5N1JME5K
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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OF5N1JME5K
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369773
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5384883
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82431-23-0
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DTXSID60231737
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admin on Tue Apr 01 19:59:42 GMT 2025 , Edited by admin on Tue Apr 01 19:59:42 GMT 2025
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