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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18O
Molecular Weight 142.2386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hexamethylacetone

SMILES

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

InChI

InChIKey=UIQGEWJEWJMQSL-UHFFFAOYSA-N
InChI=1S/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3

HIDE SMILES / InChI

Molecular Formula C9H18O
Molecular Weight 142.2386
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 Sat Dec 16 12:21:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:50 GMT 2023
Record UNII
9PW4P959GQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hexamethylacetone
Systematic Name English
3-Pentanone, 2,2,4,4-tetramethyl-
Systematic Name English
AI3-11096
Code English
2,2,4,4-Tetramethyl-3-pentanone
Systematic Name English
Di-tert-butyl ketone
Systematic Name English
2,2,4,4-Tetramethylpentan-3-one
Systematic Name English
NSC-848
Code English
Code System Code Type Description
PUBCHEM
13152
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY
FDA UNII
9PW4P959GQ
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID1061154
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY
NSC
848
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-419-8
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY
CAS
815-24-7
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY