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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 4,6-Dimethyl-1-octanol

SMILES

CCC(C)CC(C)CCCO

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H22O
Molecular Weight 158.2811
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:18:04 GMT 2025
Edited
by admin
on Wed Apr 02 11:18:04 GMT 2025
Record UNII
XU6TZL2BAX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-Dimethyl-1-octanol
Systematic Name English
1-Octanol, 4,6-dimethyl-
Preferred Name English
4,6-Dimethyloctan-1-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
3017708
Created by admin on Wed Apr 02 11:18:04 GMT 2025 , Edited by admin on Wed Apr 02 11:18:04 GMT 2025
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CAS
66719-33-3
Created by admin on Wed Apr 02 11:18:04 GMT 2025 , Edited by admin on Wed Apr 02 11:18:04 GMT 2025
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FDA UNII
XU6TZL2BAX
Created by admin on Wed Apr 02 11:18:04 GMT 2025 , Edited by admin on Wed Apr 02 11:18:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID70985279
Created by admin on Wed Apr 02 11:18:04 GMT 2025 , Edited by admin on Wed Apr 02 11:18:04 GMT 2025
PRIMARY