O-VANILLIN OXIME

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9NO3
Molecular Weight	167.162
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of O-VANILLIN OXIME

Structure Search

SMILES

COC1=C(O)C(\C=N\O)=CC=C1

InChI

InChIKey=GJDGYWVSQUBDDP-WEVVVXLNSA-N

InChI=1S/C8H9NO3/c1-12-7-4-2-3-6(5-9-11)8(7)10/h2-5,10-11H,1H3/b9-5+

HIDE SMILES / InChI

Molecular Formula	C8H9NO3
Molecular Weight	167.162
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 `Tue Apr 01 20:11:56 GMT 2025` Edited by `admin` on `Tue Apr 01 20:11:56 GMT 2025`
Record UNII	AUF5S6H6BK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

O-VANILLIN OXIME

Common Name

English

NSC-73197

Preferred Name

English

2-HYDROXY-M-ANISALDEHYDE OXIME

Common Name

English

BENZALDEHYDE, 2-HYDROXY-3-METHOXY-, OXIME

Systematic Name

English

M-ANISALDEHYDE, 2-HYDROXY-, OXIME

Systematic Name

English

Code System Code Type Description

NSC

73197

Created by admin on Tue Apr 01 20:11:56 GMT 2025 , Edited by admin on Tue Apr 01 20:11:56 GMT 2025

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PUBCHEM

135460299

Created by admin on Tue Apr 01 20:11:56 GMT 2025 , Edited by admin on Tue Apr 01 20:11:56 GMT 2025

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EPA CompTox

DTXSID301272764

Created by admin on Tue Apr 01 20:11:56 GMT 2025 , Edited by admin on Tue Apr 01 20:11:56 GMT 2025

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FDA UNII

AUF5S6H6BK

Created by admin on Tue Apr 01 20:11:56 GMT 2025 , Edited by admin on Tue Apr 01 20:11:56 GMT 2025

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CAS

2169-99-5

Created by admin on Tue Apr 01 20:11:56 GMT 2025 , Edited by admin on Tue Apr 01 20:11:56 GMT 2025

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