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
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4194-69-8
Created by
admin on Mon Mar 31 23:21:30 GMT 2025 , Edited by admin on Mon Mar 31 23:21:30 GMT 2025
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P7RCN32R8Q
Created by
admin on Mon Mar 31 23:21:30 GMT 2025 , Edited by admin on Mon Mar 31 23:21:30 GMT 2025
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23615264
Created by
admin on Mon Mar 31 23:21:30 GMT 2025 , Edited by admin on Mon Mar 31 23:21:30 GMT 2025
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DBSALT002042
Created by
admin on Mon Mar 31 23:21:30 GMT 2025 , Edited by admin on Mon Mar 31 23:21:30 GMT 2025
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77165
Created by
admin on Mon Mar 31 23:21:30 GMT 2025 , Edited by admin on Mon Mar 31 23:21:30 GMT 2025
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PRIMARY |
SUBSTANCE RECORD