1-(2,6-DIMETHYLPHENOXY)PROPAN-2-ONE OXIME, (E)-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H15NO2
Molecular Weight	193.2423
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 1-(2,6-DIMETHYLPHENOXY)PROPAN-2-ONE OXIME, (E)-

Structure Search

SMILES

C\C(COC1=C(C)C=CC=C1C)=N/O

InChI

InChIKey=DJQNMCARGAAZBX-ZRDIBKRKSA-N

InChI=1S/C11H15NO2/c1-8-5-4-6-9(2)11(8)14-7-10(3)12-13/h4-6,13H,7H2,1-3H3/b12-10+

HIDE SMILES / InChI

Molecular Formula	C11H15NO2
Molecular Weight	193.2423
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:19:31 GMT 2025` Edited by `admin` on `Wed Apr 02 11:19:31 GMT 2025`
Record UNII	UQ36W58QXP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2,6-DIMETHYLPHENOXY)PROPAN-2-ONE OXIME, (E)-

Systematic Name

English

2-PROPANONE, 1-(2,6-DIMETHYLPHENOXY)-, OXIME

Preferred Name

English

2-PROPANONE, 1-(2,6-DIMETHYLPHENOXY)-, OXIME, (2E)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40722234

Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025

PRIMARY

CAS

1051392-53-0

Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025

PRIMARY

FDA UNII

UQ36W58QXP

Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025

PRIMARY

PUBCHEM

21429264

Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025

PRIMARY

CAS

55304-19-3

Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY