Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H8ClO5P |
| Molecular Weight | 190.519 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CCl)COP(O)(O)=O
InChI
InChIKey=SQPBDQRPUZEAQD-GSVOUGTGSA-N
InChI=1S/C3H8ClO5P/c4-1-3(5)2-9-10(6,7)8/h3,5H,1-2H2,(H2,6,7,8)/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68680-97-7
Created by
admin on Sat Dec 16 12:03:59 GMT 2023 , Edited by admin on Sat Dec 16 12:03:59 GMT 2023
|
PRIMARY | |||
|
YA777P3P8I
Created by
admin on Sat Dec 16 12:03:59 GMT 2023 , Edited by admin on Sat Dec 16 12:03:59 GMT 2023
|
PRIMARY | |||
|
92263295
Created by
admin on Sat Dec 16 12:03:59 GMT 2023 , Edited by admin on Sat Dec 16 12:03:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
