Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18O4S2 |
| Molecular Weight | 290.399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC2(CSSCC1(CC(O)=O)CC1)CC2
InChI
InChIKey=CUVZSQALKWWFBI-UHFFFAOYSA-N
InChI=1S/C12H18O4S2/c13-9(14)5-11(1-2-11)7-17-18-8-12(3-4-12)6-10(15)16/h1-8H2,(H,13,14)(H,15,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MM2JSU9FDG
Created by
admin on Wed Apr 02 18:19:34 GMT 2025 , Edited by admin on Wed Apr 02 18:19:34 GMT 2025
|
PRIMARY | |||
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162515-67-5
Created by
admin on Wed Apr 02 18:19:34 GMT 2025 , Edited by admin on Wed Apr 02 18:19:34 GMT 2025
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PRIMARY | |||
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9835654
Created by
admin on Wed Apr 02 18:19:34 GMT 2025 , Edited by admin on Wed Apr 02 18:19:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1,1?-[Dithiobis(methylene)]bis[cyclopropaneacetic acid]](/img/512956d1-fedf-4a60-b7a1-52ea46124042.svg "Structure of 1,1?-[Dithiobis(methylene)]bis[cyclopropaneacetic acid]")