Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15O4PS2 |
| Molecular Weight | 294.327 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COP(=S)(OC)OC1=CC=C([S@+](C)[O-])C(C)=C1
InChI
InChIKey=DLAPIMGBBDILHJ-KRWDZBQOSA-N
InChI=1S/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3/t17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
852952-67-1
Created by
admin on Mon Mar 31 21:56:20 GMT 2025 , Edited by admin on Mon Mar 31 21:56:20 GMT 2025
|
PRIMARY | |||
|
76957487
Created by
admin on Mon Mar 31 21:56:20 GMT 2025 , Edited by admin on Mon Mar 31 21:56:20 GMT 2025
|
PRIMARY | PUBCHEM | ||
|
TM8HKU4HKN
Created by
admin on Mon Mar 31 21:56:20 GMT 2025 , Edited by admin on Mon Mar 31 21:56:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
