ACETOPHENONE OXIME

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9NO
Molecular Weight	135.1632
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=JHNRZXQVBKRYKN-VQHVLOKHSA-N

InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7+

HIDE SMILES / InChI

Molecular Formula	C8H9NO
Molecular Weight	135.1632
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 `Mon Mar 31 18:41:26 GMT 2025` Edited by `admin` on `Mon Mar 31 18:41:26 GMT 2025`
Record UNII	N4KMW6X8MQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-3988

Preferred Name

English

ACETOPHENONE OXIME

Systematic Name

English

NSC-627226

Code

English

ACETOPHENONE, OXIME

Systematic Name

English

METHYL PHENYL KETOXIME

Common Name

English

(E)-1-Phenylethan-1-one oxime

Systematic Name

English

NSC-52223

Code

English

METHYL PHENYL KETONE OXIME

Systematic Name

English

Ethanone, 1-phenyl-, oxime, (1E)-

Systematic Name

English

trans-Acetophenone oxime

Systematic Name

English

(E)-Acetophenone oxime

Systematic Name

English

ACETOPHENONOXIME

Systematic Name

English

1-PHENYLETHANONE OXIME

Systematic Name

English

ETHANONE, 1-PHENYL-, OXIME

Systematic Name

English

Code System Code Type Description

CAS

613-91-2