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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 1-[4-(Hydroxymethyl)phenyl]ethan-1-ol

SMILES

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

InChI

InChIKey=OZHROFCXIMHHRO-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,10-11H,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 16:45:05 GMT 2025
Edited
by admin
on Tue Apr 01 16:45:05 GMT 2025
Record UNII
F5JG6C5USS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[4-(Hydroxymethyl)phenyl]ethan-1-ol
Systematic Name English
?-Methyl-1,4-benzenedimethanol
Preferred Name English
Methyl-1,4-benzenedimethanol, ?-
Systematic Name English
4-(1-Hydroxyethyl)benzenemethanol
Systematic Name English
1,4-Benzenedimethanol, ?-methyl-
Systematic Name English
4-(1-Hydroxyethyl)benzyl alcohol
Systematic Name English
1-[4-(Hydroxymethyl)phenyl]ethanol
Systematic Name English
Code System Code Type Description
CAS
80463-22-5
Created by admin on Tue Apr 01 16:45:05 GMT 2025 , Edited by admin on Tue Apr 01 16:45:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID901306254
Created by admin on Tue Apr 01 16:45:05 GMT 2025 , Edited by admin on Tue Apr 01 16:45:05 GMT 2025
PRIMARY
FDA UNII
F5JG6C5USS
Created by admin on Tue Apr 01 16:45:05 GMT 2025 , Edited by admin on Tue Apr 01 16:45:05 GMT 2025
PRIMARY
PUBCHEM
578171
Created by admin on Tue Apr 01 16:45:05 GMT 2025 , Edited by admin on Tue Apr 01 16:45:05 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE