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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22O
Molecular Weight 170.2918
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOAMYL KETONE

SMILES

CC(C)CCC(=O)CCC(C)C

InChI

InChIKey=JQCWLRHNAHIIGW-UHFFFAOYSA-N
InChI=1S/C11H22O/c1-9(2)5-7-11(12)8-6-10(3)4/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H22O
Molecular Weight 170.2918
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 Mon Mar 31 19:35:24 GMT 2025
Edited
by admin
on Mon Mar 31 19:35:24 GMT 2025
Record UNII
DDP5663XVR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOAMYL KETONE
Systematic Name English
2,8-DIMETHYL-5-NONANONE
Preferred Name English
DIISOPENTYL KETONE
Systematic Name English
5-NONANONE, 2,8-DIMETHYL-
Systematic Name English
2,8-DIMETHYLNONAN-5-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
DDP5663XVR
Created by admin on Mon Mar 31 19:35:24 GMT 2025 , Edited by admin on Mon Mar 31 19:35:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID2041541
Created by admin on Mon Mar 31 19:35:24 GMT 2025 , Edited by admin on Mon Mar 31 19:35:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-110-4
Created by admin on Mon Mar 31 19:35:24 GMT 2025 , Edited by admin on Mon Mar 31 19:35:24 GMT 2025
PRIMARY
CAS
2050-99-9
Created by admin on Mon Mar 31 19:35:24 GMT 2025 , Edited by admin on Mon Mar 31 19:35:24 GMT 2025
PRIMARY
PUBCHEM
62421
Created by admin on Mon Mar 31 19:35:24 GMT 2025 , Edited by admin on Mon Mar 31 19:35:24 GMT 2025
PRIMARY