Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7O5P |
| Molecular Weight | 190.0905 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1OP(O)(O)=O
InChI
InChIKey=HZRLBXXCBSUKSG-UHFFFAOYSA-N
InChI=1S/C6H7O5P/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4,7H,(H2,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6452126
Created by
admin on Mon Mar 31 19:59:40 GMT 2025 , Edited by admin on Mon Mar 31 19:59:40 GMT 2025
|
PRIMARY | |||
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F8942M17LH
Created by
admin on Mon Mar 31 19:59:40 GMT 2025 , Edited by admin on Mon Mar 31 19:59:40 GMT 2025
|
PRIMARY | |||
|
4918-98-3
Created by
admin on Mon Mar 31 19:59:40 GMT 2025 , Edited by admin on Mon Mar 31 19:59:40 GMT 2025
|
PRIMARY | |||
|
DTXSID60964174
Created by
admin on Mon Mar 31 19:59:40 GMT 2025 , Edited by admin on Mon Mar 31 19:59:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD