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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H8O2S
Molecular Weight 120.17
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2-MERCAPTOPROPIONATE, (S)-

SMILES

COC(=O)[C@H](C)S

InChI

InChIKey=SNWKNPMDQONHKK-VKHMYHEASA-N
InChI=1S/C4H8O2S/c1-3(7)4(5)6-2/h3,7H,1-2H3/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H8O2S
Molecular Weight 120.17
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:00:55 GMT 2023
Edited
by admin
on Sat Dec 16 10:00:55 GMT 2023
Record UNII
93ZU53PAU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 2-MERCAPTOPROPIONATE, (S)-
Systematic Name English
PROPANOIC ACID, 2-MERCAPTO-, METHYL ESTER, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
12279938
Created by admin on Sat Dec 16 10:00:55 GMT 2023 , Edited by admin on Sat Dec 16 10:00:55 GMT 2023
PRIMARY
CAS
132958-63-5
Created by admin on Sat Dec 16 10:00:55 GMT 2023 , Edited by admin on Sat Dec 16 10:00:55 GMT 2023
PRIMARY
FDA UNII
93ZU53PAU6
Created by admin on Sat Dec 16 10:00:55 GMT 2023 , Edited by admin on Sat Dec 16 10:00:55 GMT 2023
PRIMARY