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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14O2
Molecular Weight 118.1742
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-2-METHYL-1,3-PROPANEDIOL

SMILES

CCC(C)(CO)CO

InChI

InChIKey=VNAWKNVDKFZFSU-UHFFFAOYSA-N
InChI=1S/C6H14O2/c1-3-6(2,4-7)5-8/h7-8H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H14O2
Molecular Weight 118.1742
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 Mon Mar 31 22:00:25 GMT 2025
Edited
by admin
on Mon Mar 31 22:00:25 GMT 2025
Record UNII
6TRA28C44U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-35408
Preferred Name English
2-ETHYL-2-METHYL-1,3-PROPANEDIOL
Systematic Name English
1,3-PROPANEDIOL, 2-ETHYL-2-METHYL-
Systematic Name English
2-ETHYL-2-METHYLPROPANE-1,3-DIOL
Systematic Name English
2-METHYL-2-ETHYL-1,3-PROPANEDIOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
201-062-3
Created by admin on Mon Mar 31 22:00:25 GMT 2025 , Edited by admin on Mon Mar 31 22:00:25 GMT 2025
PRIMARY
PUBCHEM
66169
Created by admin on Mon Mar 31 22:00:25 GMT 2025 , Edited by admin on Mon Mar 31 22:00:25 GMT 2025
PRIMARY
NSC
35408
Created by admin on Mon Mar 31 22:00:25 GMT 2025 , Edited by admin on Mon Mar 31 22:00:25 GMT 2025
PRIMARY
FDA UNII
6TRA28C44U
Created by admin on Mon Mar 31 22:00:25 GMT 2025 , Edited by admin on Mon Mar 31 22:00:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID20227813
Created by admin on Mon Mar 31 22:00:25 GMT 2025 , Edited by admin on Mon Mar 31 22:00:25 GMT 2025
PRIMARY
CAS
77-84-9
Created by admin on Mon Mar 31 22:00:25 GMT 2025 , Edited by admin on Mon Mar 31 22:00:25 GMT 2025
PRIMARY