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
CCOC1=CC(CC(O)=O)=CC=C1C(O)=O
InChI
InChIKey=PRZWZRNYTRQDLH-UHFFFAOYSA-N
InChI=1S/C11H12O5/c1-2-16-9-5-7(6-10(12)13)3-4-8(9)11(14)15/h3-5H,2,6H2,1H3,(H,12,13)(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
Sat Dec 16 09:26:01 UTC 2023
by
admin
on
Sat Dec 16 09:26:01 UTC 2023
|
| Record UNII |
P92FSD7933
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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P92FSD7933
Created by
admin on Sat Dec 16 09:26:02 UTC 2023 , Edited by admin on Sat Dec 16 09:26:02 UTC 2023
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DTXSID50176522
Created by
admin on Sat Dec 16 09:26:02 UTC 2023 , Edited by admin on Sat Dec 16 09:26:02 UTC 2023
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220438-80-2
Created by
admin on Sat Dec 16 09:26:02 UTC 2023 , Edited by admin on Sat Dec 16 09:26:02 UTC 2023
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15289162
Created by
admin on Sat Dec 16 09:26:02 UTC 2023 , Edited by admin on Sat Dec 16 09:26:02 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
