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Details

Stereochemistry RACEMIC
Molecular Formula C10H22O
Molecular Weight 158.2811
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,7-dimethyloctan-1-ol

SMILES

CC(C)CCC(C)CCCO

InChI

InChIKey=UWAGZVFFZJGLJU-UHFFFAOYSA-N
InChI=1S/C10H22O/c1-9(2)6-7-10(3)5-4-8-11/h9-11H,4-8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,7-Dimethyl-1-octanol
Preferred Name English
4,7-dimethyloctan-1-ol
Systematic Name English
1-Octanol, 4,7-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80985280
Created by admin on Wed Apr 02 11:07:26 GMT 2025 , Edited by admin on Wed Apr 02 11:07:26 GMT 2025
PRIMARY
PUBCHEM
3017709
Created by admin on Wed Apr 02 11:07:26 GMT 2025 , Edited by admin on Wed Apr 02 11:07:26 GMT 2025
PRIMARY
FDA UNII
NA68GP88QM
Created by admin on Wed Apr 02 11:07:26 GMT 2025 , Edited by admin on Wed Apr 02 11:07:26 GMT 2025
PRIMARY
CAS
66719-34-4
Created by admin on Wed Apr 02 11:07:26 GMT 2025 , Edited by admin on Wed Apr 02 11:07:26 GMT 2025
PRIMARY
NIH
NCATS
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