Acetone, O-benzyloxime

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13NO
Molecular Weight	163.2163
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Acetone, O-benzyloxime

Structure Search

SMILES

CC(C)=NOCC1=CC=CC=C1

InChI

InChIKey=IGLNBLSWLLNOLF-UHFFFAOYSA-N

InChI=1S/C10H13NO/c1-9(2)11-12-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H13NO
Molecular Weight	163.2163
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:05:44 GMT 2025` Edited by `admin` on `Tue Apr 01 20:05:44 GMT 2025`
Record UNII	XF7L4J73TU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Acetone, O-benzyloxime

Systematic Name

English

NSC-514524

Preferred Name

English

2-Propanone, O-(phenylmethyl)oxime

Systematic Name

English

2-Propanone, benzyloxime

Systematic Name

English

Code System Code Type Description

CAS

3376-36-1

Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025

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EPA CompTox

DTXSID80187429

Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025

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PUBCHEM

18803

Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025

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NSC

514524

Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025

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FDA UNII

XF7L4J73TU

Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025

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