2-(3-Methoxyphenoxy)benzoic acid

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H12O4
Molecular Weight	244.2427
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(3-Methoxyphenoxy)benzoic acid

Structure Search

SMILES

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

InChI

InChIKey=SYHDRSQBOSNTHM-UHFFFAOYSA-N

InChI=1S/C14H12O4/c1-17-10-5-4-6-11(9-10)18-13-8-3-2-7-12(13)14(15)16/h2-9H,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula	C14H12O4
Molecular Weight	244.2427
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 12:23:49 GMT 2023` Edited by `admin` on `Sat Dec 16 12:23:49 GMT 2023`
Record UNII	4YPD8UPB5B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(3-Methoxyphenoxy)benzoic acid

Systematic Name

English

Benzoic acid, 2-(3-methoxyphenoxy)-

Systematic Name

English

Code System Code Type Description

CAS

21905-75-9

Created by admin on Sat Dec 16 12:23:49 GMT 2023 , Edited by admin on Sat Dec 16 12:23:49 GMT 2023

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ECHA (EC/EINECS)

244-648-4

Created by admin on Sat Dec 16 12:23:49 GMT 2023 , Edited by admin on Sat Dec 16 12:23:49 GMT 2023

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EPA CompTox

DTXSID20176317

Created by admin on Sat Dec 16 12:23:49 GMT 2023 , Edited by admin on Sat Dec 16 12:23:49 GMT 2023

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PUBCHEM

89098

Created by admin on Sat Dec 16 12:23:49 GMT 2023 , Edited by admin on Sat Dec 16 12:23:49 GMT 2023

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FDA UNII

4YPD8UPB5B

Created by admin on Sat Dec 16 12:23:49 GMT 2023 , Edited by admin on Sat Dec 16 12:23:49 GMT 2023

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