Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O5 |
| Molecular Weight | 224.21 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C(O)=O)C(C=O)=C(CO)C=C1C
InChI
InChIKey=KINUBXBOAZOHHO-UHFFFAOYSA-N
InChI=1S/C11H12O5/c1-6-3-7(4-12)8(5-13)9(11(14)15)10(6)16-2/h3,5,12H,4H2,1-2H3,(H,14,15)
| Molecular Formula | C11H12O5 |
| Molecular Weight | 224.21 |
| 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 19:54:29 GMT 2025
by
admin
on
Mon Mar 31 19:54:29 GMT 2025
|
| Record UNII |
07D12STE5R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID10143558
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10088-78-5
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admin on Mon Mar 31 19:54:29 GMT 2025 , Edited by admin on Mon Mar 31 19:54:29 GMT 2025
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07D12STE5R
Created by
admin on Mon Mar 31 19:54:29 GMT 2025 , Edited by admin on Mon Mar 31 19:54:29 GMT 2025
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3014613
Created by
admin on Mon Mar 31 19:54:29 GMT 2025 , Edited by admin on Mon Mar 31 19:54:29 GMT 2025
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