Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC=C(C=O)C=C1
InChI
InChIKey=SEVSMVUOKAMPDO-UHFFFAOYSA-N
InChI=1S/C9H8O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-6H,1H3
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.158 |
| 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 19:35:31 GMT 2025
by
admin
on
Tue Apr 01 19:35:31 GMT 2025
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| Record UNII |
XS4J9N72WD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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40537
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878-00-2
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70144
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XS4J9N72WD
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212-898-3
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admin on Tue Apr 01 19:35:31 GMT 2025 , Edited by admin on Tue Apr 01 19:35:31 GMT 2025
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DTXSID4061250
Created by
admin on Tue Apr 01 19:35:31 GMT 2025 , Edited by admin on Tue Apr 01 19:35:31 GMT 2025
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