Phenylacetone oxime

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11NO
Molecular Weight	149.1897
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(CC1=CC=CC=C1)=NO

InChI

InChIKey=AUYFJUMCPAMOKN-CSKARUKUSA-N

InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8+

HIDE SMILES / InChI

Molecular Formula	C9H11NO
Molecular Weight	149.1897
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 `Sat Dec 16 12:45:07 GMT 2023` Edited by `admin` on `Sat Dec 16 12:45:07 GMT 2023`
Record UNII	E839PS2VMY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phenylacetone oxime

Systematic Name

English

NSC-14435

Code

English

1-Phenyl-2-propanone oxime

Systematic Name

English

2-Propanone, 1-phenyl-, oxime

Systematic Name

English

Benzyl methyl ketoxime

Systematic Name

English

Code System Code Type Description

CAS

13213-36-0

Created by admin on Sat Dec 16 12:45:07 GMT 2023 , Edited by admin on Sat Dec 16 12:45:07 GMT 2023

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PUBCHEM

5911834

Created by admin on Sat Dec 16 12:45:07 GMT 2023 , Edited by admin on Sat Dec 16 12:45:07 GMT 2023

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NSC

14435

Created by admin on Sat Dec 16 12:45:07 GMT 2023 , Edited by admin on Sat Dec 16 12:45:07 GMT 2023

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FDA UNII

E839PS2VMY

Created by admin on Sat Dec 16 12:45:07 GMT 2023 , Edited by admin on Sat Dec 16 12:45:07 GMT 2023

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