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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 2-[(3-Methoxyphenoxy)methyl]oxirane

SMILES

COC1=CC=CC(OCC2CO2)=C1

InChI

InChIKey=UCGYCLBMTBEQQM-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-11-8-3-2-4-9(5-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
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 Sat Dec 16 19:32:40 GMT 2023
Edited
by admin
on Sat Dec 16 19:32:40 GMT 2023
Record UNII
Z4XNC3A6BT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(3-Methoxyphenoxy)methyl]oxirane
Systematic Name English
1-(3-Methoxyphenoxy)-2,3-epoxypropane
Systematic Name English
Glycidyl 3-methoxyphenyl ether
Common Name English
Code System Code Type Description
FDA UNII
Z4XNC3A6BT
Created by admin on Sat Dec 16 19:32:41 GMT 2023 , Edited by admin on Sat Dec 16 19:32:41 GMT 2023
PRIMARY
PUBCHEM
12959378
Created by admin on Sat Dec 16 19:32:41 GMT 2023 , Edited by admin on Sat Dec 16 19:32:41 GMT 2023
PRIMARY
CAS
2210-75-5
Created by admin on Sat Dec 16 19:32:41 GMT 2023 , Edited by admin on Sat Dec 16 19:32:41 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE