Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O4 |
Molecular Weight | 142.1094 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(O1)C(O)=O
InChI
InChIKey=PCSKKIUURRTAEM-UHFFFAOYSA-N
InChI=1S/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9)
Molecular Formula | C6H6O4 |
Molecular Weight | 142.1094 |
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
Fri Dec 15 18:31:56 GMT 2023
by
admin
on
Fri Dec 15 18:31:56 GMT 2023
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Record UNII |
JI63TD4992
|
Record Status |
Validated (UNII)
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Record Version |
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-
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80642
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6338-41-6
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JI63TD4992
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admin on Fri Dec 15 18:31:56 GMT 2023 , Edited by admin on Fri Dec 15 18:31:56 GMT 2023
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40739
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admin on Fri Dec 15 18:31:56 GMT 2023 , Edited by admin on Fri Dec 15 18:31:56 GMT 2023
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DTXSID5033098
Created by
admin on Fri Dec 15 18:31:56 GMT 2023 , Edited by admin on Fri Dec 15 18:31:56 GMT 2023
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