Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O5P.Na |
| Molecular Weight | 226.099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=C(OP(O)([O-])=O)C=CC=C1
InChI
InChIKey=XXWBHIRIHFZSNM-UHFFFAOYSA-M
InChI=1S/C7H9O5P.Na/c1-11-6-4-2-3-5-7(6)12-13(8,9)10;/h2-5H,1H3,(H2,8,9,10);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90479462
Created by
admin on Mon Mar 31 22:31:24 GMT 2025 , Edited by admin on Mon Mar 31 22:31:24 GMT 2025
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PRIMARY | |||
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m219
Created by
admin on Mon Mar 31 22:31:24 GMT 2025 , Edited by admin on Mon Mar 31 22:31:24 GMT 2025
|
PRIMARY | Merck Index | ||
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5978-58-5
Created by
admin on Mon Mar 31 22:31:24 GMT 2025 , Edited by admin on Mon Mar 31 22:31:24 GMT 2025
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PRIMARY | |||
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W90U66ZDI5
Created by
admin on Mon Mar 31 22:31:24 GMT 2025 , Edited by admin on Mon Mar 31 22:31:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD