3-(4-Methoxyphenoxy)benzaldehyde

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H12O3
Molecular Weight	228.2433
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(4-Methoxyphenoxy)benzaldehyde

Structure Search

SMILES

COC1=CC=C(OC2=CC=CC(C=O)=C2)C=C1

InChI

InChIKey=WLFDEVVCXPTAQA-UHFFFAOYSA-N

InChI=1S/C14H12O3/c1-16-12-5-7-13(8-6-12)17-14-4-2-3-11(9-14)10-15/h2-10H,1H3

HIDE SMILES / InChI

Molecular Formula	C14H12O3
Molecular Weight	228.2433
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 `Sat Dec 16 11:42:27 GMT 2023` Edited by `admin` on `Sat Dec 16 11:42:27 GMT 2023`
Record UNII	D5BYC22VSU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(4-Methoxyphenoxy)benzaldehyde

Systematic Name

English

Benzaldehyde, 3-(4-methoxyphenoxy)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

123553

Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023

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ECHA (EC/EINECS)

263-527-7

Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023

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EPA CompTox

DTXSID00211432

Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023

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CAS

62373-80-2

Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023

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FDA UNII

D5BYC22VSU

Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023

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