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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O
Molecular Weight 156.2652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4-Tetramethyl-3-hexanone

SMILES

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

InChI

InChIKey=HOOFDCOHJNVWRB-UHFFFAOYSA-N
InChI=1S/C10H20O/c1-7-10(5,6)8(11)9(2,3)4/h7H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C10H20O
Molecular Weight 156.2652
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 Wed Apr 02 11:18:21 GMT 2025
Edited
by admin
on Wed Apr 02 11:18:21 GMT 2025
Record UNII
65G56END3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4-Tetramethyl-3-hexanone
Systematic Name English
NSC-899
Preferred Name English
tert-Amyl tert-butyl ketone
Systematic Name English
3-Hexanone, 2,2,4,4-tetramethyl-
Systematic Name English
2,2,4,4-Tetramethylhexan-3-one
Systematic Name English
tert-Butyl 1,1-dimethylpropyl ketone
Systematic Name English
Code System Code Type Description
NSC
899
Created by admin on Wed Apr 02 11:18:21 GMT 2025 , Edited by admin on Wed Apr 02 11:18:21 GMT 2025
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EPA CompTox
DTXSID60277115
Created by admin on Wed Apr 02 11:18:21 GMT 2025 , Edited by admin on Wed Apr 02 11:18:21 GMT 2025
PRIMARY
FDA UNII
65G56END3J
Created by admin on Wed Apr 02 11:18:21 GMT 2025 , Edited by admin on Wed Apr 02 11:18:21 GMT 2025
PRIMARY
PUBCHEM
219500
Created by admin on Wed Apr 02 11:18:21 GMT 2025 , Edited by admin on Wed Apr 02 11:18:21 GMT 2025
PRIMARY
CAS
20669-05-0
Created by admin on Wed Apr 02 11:18:21 GMT 2025 , Edited by admin on Wed Apr 02 11:18:21 GMT 2025
PRIMARY