Benzalacetone oxime

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO
Molecular Weight	161.2004
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of Benzalacetone oxime

Structure Search

SMILES

CC(\C=C\C1=CC=CC=C1)=N/O

InChI

InChIKey=OGVPVEBIPIJKEJ-MFDVASPDSA-N

InChI=1S/C10H11NO/c1-9(11-12)7-8-10-5-3-2-4-6-10/h2-8,12H,1H3/b8-7+,11-9+

HIDE SMILES / InChI

Molecular Formula	C10H11NO
Molecular Weight	161.2004
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:39:11 GMT 2025` Edited by `admin` on `Wed Apr 02 08:39:11 GMT 2025`
Record UNII	6H23B9BUN4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-4692

Preferred Name

English

Benzalacetone oxime

Systematic Name

English

4-Phenyl-3-buten-2-one oxime

Systematic Name

English

3-Buten-2-one, 4-phenyl-, oxime

Systematic Name

English

4-Phenylbutenone oxime

Systematic Name

English

Code System Code Type Description

FDA UNII

6H23B9BUN4

Created by admin on Wed Apr 02 08:39:11 GMT 2025 , Edited by admin on Wed Apr 02 08:39:11 GMT 2025

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PUBCHEM

5324274

Created by admin on Wed Apr 02 08:39:11 GMT 2025 , Edited by admin on Wed Apr 02 08:39:11 GMT 2025

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CAS

2887-98-1

Created by admin on Wed Apr 02 08:39:11 GMT 2025 , Edited by admin on Wed Apr 02 08:39:11 GMT 2025

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NSC

4692

Created by admin on Wed Apr 02 08:39:11 GMT 2025 , Edited by admin on Wed Apr 02 08:39:11 GMT 2025

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EPA CompTox

DTXSID601303675

Created by admin on Wed Apr 02 08:39:11 GMT 2025 , Edited by admin on Wed Apr 02 08:39:11 GMT 2025

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