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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18S2
Molecular Weight 178.359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOBUTYL DISULFIDE

SMILES

CC(C)CSSCC(C)C

InChI

InChIKey=ONJROLGQWMBXAP-UHFFFAOYSA-N
InChI=1S/C8H18S2/c1-7(2)5-9-10-6-8(3)4/h7-8H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H18S2
Molecular Weight 178.359
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:42:58 GMT 2023
Edited
by admin
on Fri Dec 15 19:42:58 GMT 2023
Record UNII
Z1G437CRNK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOBUTYL DISULFIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
80284
Created by admin on Fri Dec 15 19:42:58 GMT 2023 , Edited by admin on Fri Dec 15 19:42:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-177-4
Created by admin on Fri Dec 15 19:42:58 GMT 2023 , Edited by admin on Fri Dec 15 19:42:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID00164873
Created by admin on Fri Dec 15 19:42:58 GMT 2023 , Edited by admin on Fri Dec 15 19:42:58 GMT 2023
PRIMARY
FDA UNII
Z1G437CRNK
Created by admin on Fri Dec 15 19:42:58 GMT 2023 , Edited by admin on Fri Dec 15 19:42:58 GMT 2023
PRIMARY
CAS
1518-72-5
Created by admin on Fri Dec 15 19:42:58 GMT 2023 , Edited by admin on Fri Dec 15 19:42:58 GMT 2023
PRIMARY