Ethyl 2,5-dihydroxybenzoate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O4
Molecular Weight	182.1733
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 2,5-dihydroxybenzoate

Structure Search

SMILES

CCOC(=O)C1=C(O)C=CC(O)=C1

InChI

InChIKey=GCUPAENRSCPHBM-UHFFFAOYSA-N

InChI=1S/C9H10O4/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5,10-11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H10O4
Molecular Weight	182.1733
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 11:40:16 GMT 2023` Edited by `admin` on `Sat Dec 16 11:40:16 GMT 2023`
Record UNII	LYS94A6JYL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethyl 2,5-dihydroxybenzoate

Systematic Name

English

Benzoic acid, 2,5-dihydroxy-, ethyl ester

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90192600

Created by admin on Sat Dec 16 11:40:16 GMT 2023 , Edited by admin on Sat Dec 16 11:40:16 GMT 2023

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CAS

3943-91-7

Created by admin on Sat Dec 16 11:40:16 GMT 2023 , Edited by admin on Sat Dec 16 11:40:16 GMT 2023

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ECHA (EC/EINECS)

223-530-6

Created by admin on Sat Dec 16 11:40:16 GMT 2023 , Edited by admin on Sat Dec 16 11:40:16 GMT 2023

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FDA UNII

LYS94A6JYL

Created by admin on Sat Dec 16 11:40:16 GMT 2023 , Edited by admin on Sat Dec 16 11:40:16 GMT 2023

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PUBCHEM

77548

Created by admin on Sat Dec 16 11:40:16 GMT 2023 , Edited by admin on Sat Dec 16 11:40:16 GMT 2023

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