Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OCC(O)=O)C=CC=C1
InChI
InChIKey=MZQTVOLNWAPPBT-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-2-13-8-5-3-4-6-9(8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| 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 17:37:45 GMT 2023
by
admin
on
Sat Dec 16 17:37:45 GMT 2023
|
| Record UNII |
Q6S7J0Y8RB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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351531
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3251-30-7
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522101
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Q6S7J0Y8RB
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DTXSID90325951
Created by
admin on Sat Dec 16 17:37:45 GMT 2023 , Edited by admin on Sat Dec 16 17:37:45 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
PLASMA
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PARENT -> METABOLITE |
URINE
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