Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O5 |
| Molecular Weight | 196.1568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=CC=CC=C1C(O)=O
InChI
InChIKey=JLLXSRLEXBECPY-UHFFFAOYSA-N
InChI=1S/C9H8O5/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)
| Molecular Formula | C9H8O5 |
| Molecular Weight | 196.1568 |
| 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 18:26:59 GMT 2023
by
admin
on
Sat Dec 16 18:26:59 GMT 2023
|
| Record UNII |
92GVS42KUY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID3060904
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92GVS42KUY
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635-53-0
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1335
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69461
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admin on Sat Dec 16 18:26:59 GMT 2023 , Edited by admin on Sat Dec 16 18:26:59 GMT 2023
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