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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12OS2
Molecular Weight 164.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(METHYLTHIOMETHYL) 2-METHYLPROPANETHIOATE

SMILES

CSCSC(=O)C(C)C

InChI

InChIKey=BUOOBCHAUHUKHM-UHFFFAOYSA-N
InChI=1S/C6H12OS2/c1-5(2)6(7)9-4-8-3/h5H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H12OS2
Molecular Weight 164.289
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 10:42:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:42:52 GMT 2023
Record UNII
NC83XA7LMV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(METHYLTHIOMETHYL) 2-METHYLPROPANETHIOATE
Systematic Name English
PROPANETHIOIC ACID, 2-METHYL-, S-((METHYLTHIO)METHYL) ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
53471898
Created by admin on Sat Dec 16 10:42:52 GMT 2023 , Edited by admin on Sat Dec 16 10:42:52 GMT 2023
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FDA UNII
NC83XA7LMV
Created by admin on Sat Dec 16 10:42:52 GMT 2023 , Edited by admin on Sat Dec 16 10:42:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID60703787
Created by admin on Sat Dec 16 10:42:52 GMT 2023 , Edited by admin on Sat Dec 16 10:42:52 GMT 2023
PRIMARY
CAS
77974-85-7
Created by admin on Sat Dec 16 10:42:52 GMT 2023 , Edited by admin on Sat Dec 16 10:42:52 GMT 2023
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