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Details

Stereochemistry RACEMIC
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLPHENYLETHYLENE GLYCOL, (±)-

SMILES

CC1=CC=C(C=C1)C(O)CO

InChI

InChIKey=LRVUCXFUHLHEDF-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9-11H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:50:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:50:49 GMT 2025
Record UNII
M2G3QKM90C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-P-TOLYLETHANE-1,2-DIOL
Preferred Name English
4-METHYLPHENYLETHYLENE GLYCOL, (±)-
Systematic Name English
4-METHYLPHENYLETHYLENE GLYCOL
Systematic Name English
(4-METHYLPHENYL)-1,2-ETHANEDIOL
Systematic Name English
1,2-ETHANEDIOL, 1-(4-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
13603-62-8
Created by admin on Tue Apr 01 19:50:49 GMT 2025 , Edited by admin on Tue Apr 01 19:50:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID30929235
Created by admin on Tue Apr 01 19:50:49 GMT 2025 , Edited by admin on Tue Apr 01 19:50:49 GMT 2025
PRIMARY
PUBCHEM
3014762
Created by admin on Tue Apr 01 19:50:49 GMT 2025 , Edited by admin on Tue Apr 01 19:50:49 GMT 2025
PRIMARY
FDA UNII
M2G3QKM90C
Created by admin on Tue Apr 01 19:50:49 GMT 2025 , Edited by admin on Tue Apr 01 19:50:49 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE