Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11O5P |
| Molecular Weight | 242.1651 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COP(=O)(OC)[C@@H]1OC(=O)C2=CC=CC=C12
InChI
InChIKey=KEKUNQAVGWOYDW-JTQLQIEISA-N
InChI=1S/C10H11O5P/c1-13-16(12,14-2)10-8-6-4-3-5-7(8)9(11)15-10/h3-6,10H,1-2H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GK3A33BGY8
Created by
admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
|
PRIMARY | |||
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86315579
Created by
admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
|
PRIMARY | |||
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2752540-71-7
Created by
admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
|
PRIMARY |
