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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22S
Molecular Weight 174.347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diisopentyl sulfide

SMILES

CC(C)CCSCCC(C)C

InChI

InChIKey=JWEWNTJADCWFRP-UHFFFAOYSA-N
InChI=1S/C10H22S/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H22S
Molecular Weight 174.347
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 19:45:21 GMT 2023
Edited
by admin
on Fri Dec 15 19:45:21 GMT 2023
Record UNII
U52GC8XA4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diisopentyl sulfide
Systematic Name English
Isoamyl sulfide
Systematic Name English
Butane, 1,1′-thiobis[3-methyl-
Systematic Name English
1,1′-Thiobis[3-methylbutane]
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6060264
Created by admin on Fri Dec 15 19:45:21 GMT 2023 , Edited by admin on Fri Dec 15 19:45:21 GMT 2023
PRIMARY
PUBCHEM
10990
Created by admin on Fri Dec 15 19:45:21 GMT 2023 , Edited by admin on Fri Dec 15 19:45:21 GMT 2023
PRIMARY
CAS
544-02-5
Created by admin on Fri Dec 15 19:45:21 GMT 2023 , Edited by admin on Fri Dec 15 19:45:21 GMT 2023
PRIMARY
FDA UNII
U52GC8XA4C
Created by admin on Fri Dec 15 19:45:21 GMT 2023 , Edited by admin on Fri Dec 15 19:45:21 GMT 2023
PRIMARY