Ethyl 3,5-dimethoxybenzoate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14O4
Molecular Weight	210.2265
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 3,5-dimethoxybenzoate

Structure Search

SMILES

CCOC(=O)C1=CC(OC)=CC(OC)=C1

InChI

InChIKey=OKZIFGAAWSUMHS-UHFFFAOYSA-N

InChI=1S/C11H14O4/c1-4-15-11(12)8-5-9(13-2)7-10(6-8)14-3/h5-7H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H14O4
Molecular Weight	210.2265
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 18:07:05 GMT 2025` Edited by `admin` on `Tue Apr 01 18:07:05 GMT 2025`
Record UNII	ZNB4KB53CG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethyl 3,5-dimethoxybenzoate

Systematic Name

English

Benzoic acid, 3,5-dimethoxy-, ethyl ester

Preferred Name

English

Code System Code Type Description

FDA UNII

ZNB4KB53CG

Created by admin on Tue Apr 01 18:07:05 GMT 2025 , Edited by admin on Tue Apr 01 18:07:05 GMT 2025

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ECHA (EC/EINECS)

241-308-7

Created by admin on Tue Apr 01 18:07:05 GMT 2025 , Edited by admin on Tue Apr 01 18:07:05 GMT 2025

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PUBCHEM

87026

Created by admin on Tue Apr 01 18:07:05 GMT 2025 , Edited by admin on Tue Apr 01 18:07:05 GMT 2025

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EPA CompTox

DTXSID40169382

Created by admin on Tue Apr 01 18:07:05 GMT 2025 , Edited by admin on Tue Apr 01 18:07:05 GMT 2025

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CAS

17275-82-0

Created by admin on Tue Apr 01 18:07:05 GMT 2025 , Edited by admin on Tue Apr 01 18:07:05 GMT 2025

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