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Details

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

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

SMILES

CC1=CC=C(C=C1)[C@H](O)CO

InChI

InChIKey=LRVUCXFUHLHEDF-SECBINFHSA-N
InChI=1S/C9H12O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9-11H,6H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1S)-1-(4-METHYLPHENYL)-1,2-ETHANEDIOL
Preferred Name English
4-METHYLPHENYLETHYLENE GLYCOL, (S)-
Systematic Name English
1,2-ETHANEDIOL, 1-(4-METHYLPHENYL)-, (1S)-
Systematic Name English
4-METHYLPHENYLETHYLENE GLYCOL, (+)-
Systematic Name English
(S)-1-(4-METHYLPHENYL)-1,2-ETHANEDIOL
Systematic Name English
Code System Code Type Description
FDA UNII
UL8SMN6Y5X
Created by admin on Wed Apr 02 13:52:04 GMT 2025 , Edited by admin on Wed Apr 02 13:52:04 GMT 2025
PRIMARY
CAS
139016-20-9
Created by admin on Wed Apr 02 13:52:04 GMT 2025 , Edited by admin on Wed Apr 02 13:52:04 GMT 2025
PRIMARY
PUBCHEM
15933070
Created by admin on Wed Apr 02 13:52:04 GMT 2025 , Edited by admin on Wed Apr 02 13:52:04 GMT 2025
PRIMARY
NIH
NCATS
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