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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Oxiranylmethoxy)benzenemethanol

SMILES

OCC1=CC=C(OCC2CO2)C=C1

InChI

InChIKey=DABFNGAUUSLBNT-UHFFFAOYSA-N
InChI=1S/C10H12O3/c11-5-8-1-3-9(4-2-8)12-6-10-7-13-10/h1-4,10-11H,5-7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-{[4-(Hydroxymethyl)phenoxy]methyl}oxirane
Preferred Name English
4-(2-Oxiranylmethoxy)benzenemethanol
Systematic Name English
Benzenemethanol, 4-(2-oxiranylmethoxy)-
Systematic Name English
Code System Code Type Description
CAS
4204-78-8
Created by admin on Wed Apr 02 19:24:13 GMT 2025 , Edited by admin on Wed Apr 02 19:24:13 GMT 2025
PRIMARY
FDA UNII
WGQ4FJJ54W
Created by admin on Wed Apr 02 19:24:13 GMT 2025 , Edited by admin on Wed Apr 02 19:24:13 GMT 2025
PRIMARY
PUBCHEM
24823706
Created by admin on Wed Apr 02 19:24:13 GMT 2025 , Edited by admin on Wed Apr 02 19:24:13 GMT 2025
PRIMARY
NIH
NCATS
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