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
COC(=O)C1=C(C=O)C=CC=C1
InChI
InChIKey=YRMODRRGEUGHTF-UHFFFAOYSA-N
InChI=1S/C9H8O3/c1-12-9(11)8-5-3-2-4-7(8)6-10/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
Wed Apr 02 11:18:18 GMT 2025
by
admin
on
Wed Apr 02 11:18:18 GMT 2025
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| Record UNII |
P9JT9BVR5L
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4122-56-9
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admin on Wed Apr 02 11:18:18 GMT 2025 , Edited by admin on Wed Apr 02 11:18:18 GMT 2025
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DTXSID60961507
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admin on Wed Apr 02 11:18:18 GMT 2025 , Edited by admin on Wed Apr 02 11:18:18 GMT 2025
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52152
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P9JT9BVR5L
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admin on Wed Apr 02 11:18:18 GMT 2025 , Edited by admin on Wed Apr 02 11:18:18 GMT 2025
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243003
Created by
admin on Wed Apr 02 11:18:18 GMT 2025 , Edited by admin on Wed Apr 02 11:18:18 GMT 2025
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