Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7 |
| Molecular Weight | 189.0997 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -3 |
SHOW SMILES / InChI
SMILES
OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K
InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3
| Molecular Formula | C6H8O7 |
| Molecular Weight | 192.1235 |
| 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 22:20:48 GMT 2025
by
admin
on
Tue Apr 01 22:20:48 GMT 2025
|
| Record UNII |
664CCH53PI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID30155037
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100000085415
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31348
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admin on Tue Apr 01 22:20:48 GMT 2025 , Edited by admin on Tue Apr 01 22:20:48 GMT 2025
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664CCH53PI
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admin on Tue Apr 01 22:20:48 GMT 2025 , Edited by admin on Tue Apr 01 22:20:48 GMT 2025
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126-44-3
Created by
admin on Tue Apr 01 22:20:48 GMT 2025 , Edited by admin on Tue Apr 01 22:20:48 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
IONIC MOIETY |
