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Details

Stereochemistry MIXED
Molecular Formula C10H22O
Molecular Weight 158.2811
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-Dimethyl-1-octanol

SMILES

CCCC(C)C(C)CCCO

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,5-Dimethyl-1-octanol
Systematic Name English
1-Octanol, 4,5-dimethyl-
Preferred Name English
4,5-Dimethyloctan-1-ol
Systematic Name English
Code System Code Type Description
FDA UNII
YAZ4V2CCA6
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID10985278
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY
PUBCHEM
3017707
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY
CAS
66719-32-2
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY
NIH
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