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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
Structure of 1,1′-[Dithiobis(methylene)]bis[cyclopropaneacetic acid]

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)

HIDE SMILES / InChI

Molecular Formula C12H18O4S2
Molecular Weight 290.399
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:08:42 GMT 2023
Edited
by admin
on Sat Dec 16 20:08:42 GMT 2023
Record UNII
MM2JSU9FDG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1′-[Dithiobis(methylene)]bis[cyclopropaneacetic acid]
Systematic Name English
Cyclopropaneacetic acid, 1,1′-[dithiobis(methylene)]bis-
Systematic Name English
2-[1-[[[1-(carboxymethyl)cyclopropyl]methyldisulfanyl]methyl]cyclopropyl]acetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
MM2JSU9FDG
Created by admin on Sat Dec 16 20:08:42 GMT 2023 , Edited by admin on Sat Dec 16 20:08:42 GMT 2023
PRIMARY
CAS
162515-67-5
Created by admin on Sat Dec 16 20:08:42 GMT 2023 , Edited by admin on Sat Dec 16 20:08:42 GMT 2023
PRIMARY
PUBCHEM
9835654
Created by admin on Sat Dec 16 20:08:42 GMT 2023 , Edited by admin on Sat Dec 16 20:08:42 GMT 2023
PRIMARY