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Details

Stereochemistry RACEMIC
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(3,5-Dimethylphenoxy)methyl]oxirane

SMILES

CC1=CC(OCC2CO2)=CC(C)=C1

InChI

InChIKey=ALJXKSOYHMOQSF-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-8-3-9(2)5-10(4-8)12-6-11-7-13-11/h3-5,11H,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
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 20:22:43 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:43 GMT 2023
Record UNII
CJ8V4F4WZG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(3,5-Dimethylphenoxy)methyl]oxirane
Systematic Name English
3,5-Dimethylphenoxymethyloxirane
Systematic Name English
Glycidyl 3,5-dimethylphenyl ether
Common Name English
Oxirane, [(3,5-dimethylphenoxy)methyl]-
Systematic Name English
1-(3,5-Dimethylphenoxy)-2,3-epoxypropane
Systematic Name English
Oxirane, 2-[(3,5-dimethylphenoxy)methyl]-
Systematic Name English
Propane, 1,2-epoxy-3-(3,5-xylyloxy)-
Systematic Name English
Code System Code Type Description
CAS
4287-30-3
Created by admin on Sat Dec 16 20:22:44 GMT 2023 , Edited by admin on Sat Dec 16 20:22:44 GMT 2023
PRIMARY
FDA UNII
CJ8V4F4WZG
Created by admin on Sat Dec 16 20:22:44 GMT 2023 , Edited by admin on Sat Dec 16 20:22:44 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE