Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18S2 |
| Molecular Weight | 202.38 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCSSCC=C(C)C
InChI
InChIKey=GJSZWEINRPTYBA-UHFFFAOYSA-N
InChI=1S/C10H18S2/c1-9(2)5-7-11-12-8-6-10(3)4/h5-6H,7-8H2,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12030785
Created by
admin on Wed Apr 02 04:35:03 GMT 2025 , Edited by admin on Wed Apr 02 04:35:03 GMT 2025
|
PRIMARY | |||
|
PO7O52628V
Created by
admin on Wed Apr 02 04:35:03 GMT 2025 , Edited by admin on Wed Apr 02 04:35:03 GMT 2025
|
PRIMARY | |||
|
24963-39-1
Created by
admin on Wed Apr 02 04:35:03 GMT 2025 , Edited by admin on Wed Apr 02 04:35:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
