Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10OS2 |
Molecular Weight | 174.284 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CSSCC1=CC=C(C)O1
InChI
InChIKey=NVRIWCPYIZINPN-UHFFFAOYSA-N
InChI=1S/C7H10OS2/c1-6-3-4-7(8-6)5-10-9-2/h3-4H,5H2,1-2H3
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID901020137
Created by
admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023
|
PRIMARY | |||
|
45108274
Created by
admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023
|
PRIMARY | |||
|
Q923BU6PAE
Created by
admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023
|
PRIMARY | |||
|
78818-78-7
Created by
admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD