Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5O7.In |
Molecular Weight | 303.918 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[In+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=VSEUCCPAJZHJSX-UHFFFAOYSA-K
InChI=1S/C6H8O7.In/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);/q;+3/p-3
Molecular Formula | C6H5O7 |
Molecular Weight | 189.0997 |
Charge | -3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | In |
Molecular Weight | 114.818 |
Charge | 3 |
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 10:37:09 GMT 2023
by
admin
on
Sat Dec 16 10:37:09 GMT 2023
|
Record UNII |
P7RCN32R8Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
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4194-69-8
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P7RCN32R8Q
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23615264
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DBSALT002042
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admin on Sat Dec 16 10:37:09 GMT 2023 , Edited by admin on Sat Dec 16 10:37:09 GMT 2023
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77165
Created by
admin on Sat Dec 16 10:37:09 GMT 2023 , Edited by admin on Sat Dec 16 10:37:09 GMT 2023
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