Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H15O5P |
| Molecular Weight | 210.1648 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)P(=O)(OCC)OCC
InChI
InChIKey=NOJFJZZMRDSOLM-UHFFFAOYSA-N
InChI=1S/C7H15O5P/c1-4-10-7(8)13(9,11-5-2)12-6-3/h4-6H2,1-3H3
Approval Year
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DTXSID3061718
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TUX6M928ID
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216-016-8
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1474-78-8
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65081
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1283324
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108684
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SUBSTANCE RECORD