Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H8OS2 |
| Molecular Weight | 124.225 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](S)CS
InChI
InChIKey=WQABCVAJNWAXTE-GSVOUGTGSA-N
InChI=1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7OX4K6FXQO
Created by
admin on Sat Dec 16 10:38:21 GMT 2023 , Edited by admin on Sat Dec 16 10:38:21 GMT 2023
|
PRIMARY | |||
|
16495-08-2
Created by
admin on Sat Dec 16 10:38:21 GMT 2023 , Edited by admin on Sat Dec 16 10:38:21 GMT 2023
|
PRIMARY | |||
|
6971262
Created by
admin on Sat Dec 16 10:38:21 GMT 2023 , Edited by admin on Sat Dec 16 10:38:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
