Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H9O2.Sr |
| Molecular Weight | 289.87 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Sr++].CC(C)CC([O-])=O.CC(C)CC([O-])=O
InChI
InChIKey=SRRQJXNVAHIWMI-UHFFFAOYSA-L
InChI=1S/2C5H10O2.Sr/c2*1-4(2)3-5(6)7;/h2*4H,3H2,1-2H3,(H,6,7);/q;;+2/p-2
| Molecular Formula | C5H9O2 |
| Molecular Weight | 101.1238 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Sr |
| Molecular Weight | 87.62 |
| Charge | 2 |
| 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 15:32:37 GMT 2023
by
admin
on
Sat Dec 16 15:32:37 GMT 2023
|
| Record UNII |
4CT2JG69D2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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143457-75-4
Created by
admin on Sat Dec 16 15:32:37 GMT 2023 , Edited by admin on Sat Dec 16 15:32:37 GMT 2023
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100000077868
Created by
admin on Sat Dec 16 15:32:37 GMT 2023 , Edited by admin on Sat Dec 16 15:32:37 GMT 2023
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4CT2JG69D2
Created by
admin on Sat Dec 16 15:32:37 GMT 2023 , Edited by admin on Sat Dec 16 15:32:37 GMT 2023
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45049618
Created by
admin on Sat Dec 16 15:32:37 GMT 2023 , Edited by admin on Sat Dec 16 15:32:37 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS |
