Details
| Stereochemistry | RACEMIC |
| Molecular Formula | 2C3H5O3.Ca.3H2O |
| Molecular Weight | 272.264 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Ca++].CC(O)C([O-])=O.CC(O)C([O-])=O
InChI
InChIKey=UBWYRXFZPXBISJ-UHFFFAOYSA-L
InChI=1S/2C3H6O3.Ca.3H2O/c2*1-2(4)3(5)6;;;;/h2*2,4H,1H3,(H,5,6);;3*1H2/q;;+2;;;/p-2
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB11774MIG
Created by
admin on Fri Dec 15 15:13:31 UTC 2023 , Edited by admin on Fri Dec 15 15:13:31 UTC 2023
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PRIMARY | |||
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139061-06-6
Created by
admin on Fri Dec 15 15:13:31 UTC 2023 , Edited by admin on Fri Dec 15 15:13:31 UTC 2023
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PRIMARY | |||
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100000076386
Created by
admin on Fri Dec 15 15:13:31 UTC 2023 , Edited by admin on Fri Dec 15 15:13:31 UTC 2023
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PRIMARY | |||
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17904027
Created by
admin on Fri Dec 15 15:13:31 UTC 2023 , Edited by admin on Fri Dec 15 15:13:31 UTC 2023
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PRIMARY | |||
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MV1GJ23PQ1
Created by
admin on Fri Dec 15 15:13:31 UTC 2023 , Edited by admin on Fri Dec 15 15:13:31 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
