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Details

Stereochemistry RACEMIC
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Oxiranylmethoxy)phenol

SMILES

OC1=C(OCC2CO2)C=CC=C1

InChI

InChIKey=ZTCRAKYLWCYMRH-UHFFFAOYSA-N
InChI=1S/C9H10O3/c10-8-3-1-2-4-9(8)12-6-7-5-11-7/h1-4,7,10H,5-6H2

HIDE SMILES / InChI

Molecular Formula C9H10O3
Molecular Weight 166.1739
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 Wed Apr 02 19:24:14 GMT 2025
Edited
by admin
on Wed Apr 02 19:24:14 GMT 2025
Record UNII
9ZRM2ZC6DH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Oxiranylmethoxy)phenol
Systematic Name English
Phenol, 2-(2-oxiranylmethoxy)-
Preferred Name English
Code System Code Type Description
CAS
72077-13-5
Created by admin on Wed Apr 02 19:24:14 GMT 2025 , Edited by admin on Wed Apr 02 19:24:14 GMT 2025
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FDA UNII
9ZRM2ZC6DH
Created by admin on Wed Apr 02 19:24:14 GMT 2025 , Edited by admin on Wed Apr 02 19:24:14 GMT 2025
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PUBCHEM
349271472
Created by admin on Wed Apr 02 19:24:14 GMT 2025 , Edited by admin on Wed Apr 02 19:24:14 GMT 2025
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