Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C5H7O2.In |
| Molecular Weight | 408.2288 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[111In+3].CC(=O)\C=C(\C)[O-].CC(=O)\C=C(\C)[O-].CC(=O)\C=C(\C)[O-]
InChI
InChIKey=SKWCWFYBFZIXHE-HHKJGEAISA-K
InChI=1S/3C5H8O2.In/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;/i;;;1-4
| Molecular Formula | C5H7O2 |
| Molecular Weight | 99.1079 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | In |
| Molecular Weight | 110.905110677 |
| 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
Mon Mar 31 17:57:02 GMT 2025
by
admin
on
Mon Mar 31 17:57:02 GMT 2025
|
| Record UNII |
EC6BD2J8U7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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135390987
Created by
admin on Mon Mar 31 17:57:02 GMT 2025 , Edited by admin on Mon Mar 31 17:57:02 GMT 2025
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74468-28-3
Created by
admin on Mon Mar 31 17:57:02 GMT 2025 , Edited by admin on Mon Mar 31 17:57:02 GMT 2025
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EC6BD2J8U7
Created by
admin on Mon Mar 31 17:57:02 GMT 2025 , Edited by admin on Mon Mar 31 17:57:02 GMT 2025
|
PRIMARY |
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