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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10O2
Molecular Weight 90.121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLPROPANE-1,2-DIOL

SMILES

CC(C)(O)CO

InChI

InChIKey=BTVWZWFKMIUSGS-UHFFFAOYSA-N
InChI=1S/C4H10O2/c1-4(2,6)3-5/h5-6H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H10O2
Molecular Weight 90.121
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 Tue Apr 01 18:21:29 GMT 2025
Edited
by admin
on Tue Apr 01 18:21:29 GMT 2025
Record UNII
4CA35H88JE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLPROPANE-1,2-DIOL
Systematic Name English
ISOBUTENE GLYCOL
Preferred Name English
2-METHYL-1,2-PROPANEDIOL
Systematic Name English
1,1-DIMETHYLETHYLENE GLYCOL
Systematic Name English
ISOBUTYLENE GLYCOL
Common Name English
1,1-DIMETHYL-1,2-ETHANEDIOL
Systematic Name English
1,2-PROPANEDIOL, 2-METHYL-
Systematic Name English
2-HYDROXY-2-METHYL-1-PROPYL ALCOHOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80204382
Created by admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-198-5
Created by admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
PRIMARY
PUBCHEM
68410
Created by admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
PRIMARY
FDA UNII
4CA35H88JE
Created by admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
PRIMARY
CAS
558-43-0
Created by admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
PRIMARY
CHEBI
131845
Created by admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
PRIMARY