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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14OS
Molecular Weight 146.25
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-METHYL 4-METHYLPENTANETHIOATE

SMILES

CSC(=O)CCC(C)C

InChI

InChIKey=JOCKEOCKSBOIQA-UHFFFAOYSA-N
InChI=1S/C7H14OS/c1-6(2)4-5-7(8)9-3/h6H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H14OS
Molecular Weight 146.25
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 Fri Dec 15 20:39:34 GMT 2023
Edited
by admin
on Fri Dec 15 20:39:34 GMT 2023
Record UNII
011EVD3QYF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-METHYL 4-METHYLPENTANETHIOATE
FHFI  
Systematic Name English
FEMA NO. 3867
Code English
S-METHYL 4-METHYLPENTANETHIOATE [FHFI]
Common Name English
PENTANETHIOIC ACID, 4-METHYL-, S-METHYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
46779070
Created by admin on Fri Dec 15 20:39:34 GMT 2023 , Edited by admin on Fri Dec 15 20:39:34 GMT 2023
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EPA CompTox
DTXSID20210008
Created by admin on Fri Dec 15 20:39:34 GMT 2023 , Edited by admin on Fri Dec 15 20:39:34 GMT 2023
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JECFA MONOGRAPH
514
Created by admin on Fri Dec 15 20:39:34 GMT 2023 , Edited by admin on Fri Dec 15 20:39:34 GMT 2023
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FDA UNII
011EVD3QYF
Created by admin on Fri Dec 15 20:39:34 GMT 2023 , Edited by admin on Fri Dec 15 20:39:34 GMT 2023
PRIMARY
CAS
61122-71-2
Created by admin on Fri Dec 15 20:39:34 GMT 2023 , Edited by admin on Fri Dec 15 20:39:34 GMT 2023
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