Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11O2P |
| Molecular Weight | 170.1455 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)C1=CC=CC=C1
InChI
InChIKey=UNUJZVUJPIOMGH-UHFFFAOYSA-N
InChI=1S/C8H11O2P/c1-2-10-11(9)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300841
Created by
admin on Tue Apr 01 19:43:38 GMT 2025 , Edited by admin on Tue Apr 01 19:43:38 GMT 2025
|
PRIMARY | |||
|
2511-09-3
Created by
admin on Tue Apr 01 19:43:38 GMT 2025 , Edited by admin on Tue Apr 01 19:43:38 GMT 2025
|
PRIMARY | |||
|
46PYX7V398
Created by
admin on Tue Apr 01 19:43:38 GMT 2025 , Edited by admin on Tue Apr 01 19:43:38 GMT 2025
|
PRIMARY | |||
|
75637
Created by
admin on Tue Apr 01 19:43:38 GMT 2025 , Edited by admin on Tue Apr 01 19:43:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD