Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O5 |
| Molecular Weight | 212.1993 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=COC=C1C(=O)OCC
InChI
InChIKey=ZODFWNHYQARJLC-UHFFFAOYSA-N
InChI=1S/C10H12O5/c1-3-14-9(11)7-5-13-6-8(7)10(12)15-4-2/h5-6H,3-4H2,1-2H3
| Molecular Formula | C10H12O5 |
| Molecular Weight | 212.1993 |
| 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
Tue Apr 01 19:25:39 GMT 2025
by
admin
on
Tue Apr 01 19:25:39 GMT 2025
|
| Record UNII |
5P3V37LP3F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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35399
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30614-77-8
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5P3V37LP3F
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250-262-7
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DTXSID30184680
Created by
admin on Tue Apr 01 19:25:39 GMT 2025 , Edited by admin on Tue Apr 01 19:25:39 GMT 2025
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