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Details

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

SHOW SMILES / InChI
Structure of 2,3-Dimethyl-2-octanol

SMILES

CCCCCC(C)C(C)(C)O

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Octanol, 2,3-dimethyl-
Preferred Name English
2,3-Dimethyl-2-octanol
Systematic Name English
Code System Code Type Description
CAS
104526-49-0
Created by admin on Tue Apr 01 20:11:50 GMT 2025 , Edited by admin on Tue Apr 01 20:11:50 GMT 2025
PRIMARY
PUBCHEM
19905080
Created by admin on Tue Apr 01 20:11:50 GMT 2025 , Edited by admin on Tue Apr 01 20:11:50 GMT 2025
PRIMARY
FDA UNII
C3V4LL4D9A
Created by admin on Tue Apr 01 20:11:50 GMT 2025 , Edited by admin on Tue Apr 01 20:11:50 GMT 2025
PRIMARY
NIH
NCATS
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