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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14O
Molecular Weight 114.1855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethylvaleraldehyde

SMILES

CCCC(C)(C)C=O

InChI

InChIKey=YMXAGOUPXPGFLB-UHFFFAOYSA-N
InChI=1S/C7H14O/c1-4-5-7(2,3)6-8/h6H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H14O
Molecular Weight 114.1855
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 12:21:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:28 GMT 2023
Record UNII
5RZZ7FD395
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dimethylvaleraldehyde
Systematic Name English
Pentanal, 2,2-dimethyl-
Systematic Name English
2,2-Dimethylpentanal
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
238-124-4
Created by admin on Sat Dec 16 12:21:28 GMT 2023 , Edited by admin on Sat Dec 16 12:21:28 GMT 2023
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PUBCHEM
84292
Created by admin on Sat Dec 16 12:21:28 GMT 2023 , Edited by admin on Sat Dec 16 12:21:28 GMT 2023
PRIMARY
FDA UNII
5RZZ7FD395
Created by admin on Sat Dec 16 12:21:28 GMT 2023 , Edited by admin on Sat Dec 16 12:21:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID90162065
Created by admin on Sat Dec 16 12:21:28 GMT 2023 , Edited by admin on Sat Dec 16 12:21:28 GMT 2023
PRIMARY
CAS
14250-88-5
Created by admin on Sat Dec 16 12:21:28 GMT 2023 , Edited by admin on Sat Dec 16 12:21:28 GMT 2023
PRIMARY