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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15NO2
Molecular Weight 205.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-DIMETHYL-2-(2-METHOXYPHENYL)OXAZOLINE

SMILES

COC1=CC=CC=C1C2=NC(C)(C)CO2

InChI

InChIKey=ZGDUNGBWVZKWGE-UHFFFAOYSA-N
InChI=1S/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-333420
Preferred Name English
4,4-DIMETHYL-2-(2-METHOXYPHENYL)OXAZOLINE
Systematic Name English
OXAZOLE, 4,5-DIHYDRO-2-(2-METHOXYPHENYL)-4,4-DIMETHYL-
Systematic Name English
2-(2'-METHOXYPHENYL)-4,4-DIMETHYL-2-OXAZOLINE
Systematic Name English
2-(2-METHOXYPHENYL)-4,4-DIMETHYLOXAZOLINE
Systematic Name English
4,5-DIHYDRO-2-(2-METHOXYPHENYL)-4,4-DIMETHYLOXAZOLE
Systematic Name English
2-(2-METHOXYPHENYL)-4,4-DIMETHYL-2-OXAZOLINE
Systematic Name English
2-(2-METHOXYPHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE
Systematic Name English
Code System Code Type Description
NSC
333420
Created by admin on Tue Apr 01 19:30:47 GMT 2025 , Edited by admin on Tue Apr 01 19:30:47 GMT 2025
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PUBCHEM
333189
Created by admin on Tue Apr 01 19:30:47 GMT 2025 , Edited by admin on Tue Apr 01 19:30:47 GMT 2025
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EPA CompTox
DTXSID80206225
Created by admin on Tue Apr 01 19:30:47 GMT 2025 , Edited by admin on Tue Apr 01 19:30:47 GMT 2025
PRIMARY
FDA UNII
U3076TTS1P
Created by admin on Tue Apr 01 19:30:47 GMT 2025 , Edited by admin on Tue Apr 01 19:30:47 GMT 2025
PRIMARY
CAS
57598-33-1
Created by admin on Tue Apr 01 19:30:47 GMT 2025 , Edited by admin on Tue Apr 01 19:30:47 GMT 2025
PRIMARY