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Details

Stereochemistry RACEMIC
Molecular Formula C6H12O
Molecular Weight 100.1589
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dimethylbutanal

SMILES

CC(C)C(C)C=O

InChI

InChIKey=AKUUEDVRXOZTBF-UHFFFAOYSA-N
InChI=1S/C6H12O/c1-5(2)6(3)4-7/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
(±)-2,3-Dimethylbutanal
Preferred Name English
2,3-Dimethylbutanal
Systematic Name English
Butanal, 2,3-dimethyl-
Systematic Name English
Butyraldehyde, 2,3-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
N894GVU9QC
Created by admin on Wed Apr 02 20:28:38 GMT 2025 , Edited by admin on Wed Apr 02 20:28:38 GMT 2025
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EPA CompTox
DTXSID80943401
Created by admin on Wed Apr 02 20:28:38 GMT 2025 , Edited by admin on Wed Apr 02 20:28:38 GMT 2025
PRIMARY
CAS
2109-98-0
Created by admin on Wed Apr 02 20:28:38 GMT 2025 , Edited by admin on Wed Apr 02 20:28:38 GMT 2025
PRIMARY
PUBCHEM
102752
Created by admin on Wed Apr 02 20:28:38 GMT 2025 , Edited by admin on Wed Apr 02 20:28:38 GMT 2025
PRIMARY