Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O5S |
| Molecular Weight | 240.233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(O)C2=CC=CC=C2S1(=O)=O
InChI
InChIKey=HJCMWOVPTCMTMC-UHFFFAOYSA-N
InChI=1S/C10H8O5S/c1-15-10(12)9-8(11)6-4-2-3-5-7(6)16(9,13)14/h2-5,11H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TZV9U56YED
Created by
admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025
|
PRIMARY | |||
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21211-28-9
Created by
admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025
|
PRIMARY | |||
|
244-272-0
Created by
admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025
|
PRIMARY | |||
|
DTXSID20175441
Created by
admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025
|
PRIMARY | |||
|
54692959
Created by
admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
