Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H8O7P2.H2O |
| Molecular Weight | 224.0435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC(O)(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=KKNZXUHBWLPUFN-UHFFFAOYSA-N
InChI=1S/C2H8O7P2.H2O/c1-2(3,10(4,5)6)11(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID8040800
Created by
admin on Sat Dec 16 04:58:51 UTC 2023 , Edited by admin on Sat Dec 16 04:58:51 UTC 2023
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PRIMARY | |||
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1268604
Created by
admin on Sat Dec 16 04:58:51 UTC 2023 , Edited by admin on Sat Dec 16 04:58:51 UTC 2023
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PRIMARY | |||
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25211-86-3
Created by
admin on Sat Dec 16 04:58:51 UTC 2023 , Edited by admin on Sat Dec 16 04:58:51 UTC 2023
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PRIMARY | |||
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4SQ327I33M
Created by
admin on Sat Dec 16 04:58:51 UTC 2023 , Edited by admin on Sat Dec 16 04:58:51 UTC 2023
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PRIMARY | |||
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12521030
Created by
admin on Sat Dec 16 04:58:51 UTC 2023 , Edited by admin on Sat Dec 16 04:58:51 UTC 2023
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PRIMARY |
SUBSTANCE RECORD