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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18O
Molecular Weight 130.2279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyl-2-methyl-3-pentanol

SMILES

CCC(O)(CC)C(C)C

InChI

InChIKey=DMHIJUVUPKCGLJ-UHFFFAOYSA-N
InChI=1S/C8H18O/c1-5-8(9,6-2)7(3)4/h7,9H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H18O
Molecular Weight 130.2279
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 Wed Apr 02 12:13:21 GMT 2025
Edited
by admin
on Wed Apr 02 12:13:21 GMT 2025
Record UNII
D94JTA6R5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethyl-2-methyl-3-pentanol
Systematic Name English
NSC-900
Preferred Name English
Diethylisopropylcarbinol
Systematic Name English
3-Pentanol, 3-ethyl-2-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
D94JTA6R5E
Created by admin on Wed Apr 02 12:13:21 GMT 2025 , Edited by admin on Wed Apr 02 12:13:21 GMT 2025
PRIMARY
CAS
597-05-7
Created by admin on Wed Apr 02 12:13:21 GMT 2025 , Edited by admin on Wed Apr 02 12:13:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID60208404
Created by admin on Wed Apr 02 12:13:21 GMT 2025 , Edited by admin on Wed Apr 02 12:13:21 GMT 2025
PRIMARY
NSC
900
Created by admin on Wed Apr 02 12:13:21 GMT 2025 , Edited by admin on Wed Apr 02 12:13:21 GMT 2025
PRIMARY
PUBCHEM
136390
Created by admin on Wed Apr 02 12:13:21 GMT 2025 , Edited by admin on Wed Apr 02 12:13:21 GMT 2025
PRIMARY