Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 4C6H5O7.3Mo |
| Molecular Weight | 1044.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mo+4].[Mo+4].[Mo+4].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=YNNQORGFPVDZOI-UHFFFAOYSA-B
InChI=1S/4C6H8O7.3Mo/c4*7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h4*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;;;3*+4/p-12
| Molecular Formula | Mo |
| Molecular Weight | 95.94 |
| Charge | 4 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:10:23 UTC 2023
by
admin
on
Sat Dec 16 19:10:23 UTC 2023
|
| Record UNII |
BQ2CRB3TW9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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74873-24-8
Created by
admin on Sat Dec 16 19:10:23 UTC 2023 , Edited by admin on Sat Dec 16 19:10:23 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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129690653
Created by
admin on Sat Dec 16 19:10:23 UTC 2023 , Edited by admin on Sat Dec 16 19:10:23 UTC 2023
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PRIMARY | |||
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BQ2CRB3TW9
Created by
admin on Sat Dec 16 19:10:23 UTC 2023 , Edited by admin on Sat Dec 16 19:10:23 UTC 2023
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PRIMARY | |||
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100000184289
Created by
admin on Sat Dec 16 19:10:23 UTC 2023 , Edited by admin on Sat Dec 16 19:10:23 UTC 2023
|
PRIMARY |
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