Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O5 |
| Molecular Weight | 208.1675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(O)C=CC(=C1)C(=O)C=O
InChI
InChIKey=MPLHCFBMCCBBKT-UHFFFAOYSA-N
InChI=1S/C10H8O5/c1-15-10(14)7-4-6(9(13)5-11)2-3-8(7)12/h2-5,12H,1H3
| Molecular Formula | C10H8O5 |
| Molecular Weight | 208.1675 |
| 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 06:40:53 GMT 2025
by
admin
on
Wed Apr 02 06:40:53 GMT 2025
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| Record UNII |
NWP22CJ6MZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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NWP22CJ6MZ
Created by
admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025
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20531062
Created by
admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025
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