Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13O4P |
| Molecular Weight | 192.1495 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C12COP(=O)(OC1)OC2
InChI
InChIKey=CIEZMYRJRCLYNF-UHFFFAOYSA-N
InChI=1S/C7H13O4P/c1-6(2)7-3-9-12(8,10-4-7)11-5-7/h6H,3-5H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R78SDH7XEA
Created by
admin on Wed Apr 02 10:26:05 GMT 2025 , Edited by admin on Wed Apr 02 10:26:05 GMT 2025
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PRIMARY | |||
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51052-72-3
Created by
admin on Wed Apr 02 10:26:05 GMT 2025 , Edited by admin on Wed Apr 02 10:26:05 GMT 2025
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PRIMARY | |||
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DTXSID50199059
Created by
admin on Wed Apr 02 10:26:05 GMT 2025 , Edited by admin on Wed Apr 02 10:26:05 GMT 2025
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PRIMARY | |||
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IPTBO
Created by
admin on Wed Apr 02 10:26:05 GMT 2025 , Edited by admin on Wed Apr 02 10:26:05 GMT 2025
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PRIMARY | |||
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39891
Created by
admin on Wed Apr 02 10:26:05 GMT 2025 , Edited by admin on Wed Apr 02 10:26:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD