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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9NO
Molecular Weight 111.1418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethyl-4-methyl-1,3-oxazole

SMILES

CCC1=NC(C)=CO1

InChI

InChIKey=SRXOCFLMVTXDRQ-UHFFFAOYSA-N
InChI=1S/C6H9NO/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H9NO
Molecular Weight 111.1418
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:23:11 GMT 2023
Edited
by admin
on Sat Dec 16 15:23:11 GMT 2023
Record UNII
T78Y23G876
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethyl-4-methyl-1,3-oxazole
Systematic Name English
2-Ethyl-4-methyloxazole
Systematic Name English
Oxazole, 2-ethyl-4-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
T78Y23G876
Created by admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
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PUBCHEM
528405
Created by admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
PRIMARY
CAS
24667-03-6
Created by admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID801313822
Created by admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
PRIMARY