Methyl 2,2-di(2-thienyl)glycolate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10O3S2
Molecular Weight	254.325
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl 2,2-di(2-thienyl)glycolate

Structure Search

SMILES

COC(=O)C(O)(C1=CC=CS1)C2=CC=CS2

InChI

InChIKey=SYHWYWHVEQQDMO-UHFFFAOYSA-N

InChI=1S/C11H10O3S2/c1-14-10(12)11(13,8-4-2-6-15-8)9-5-3-7-16-9/h2-7,13H,1H3

HIDE SMILES / InChI

Molecular Formula	C11H10O3S2
Molecular Weight	254.325
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 `Wed Apr 02 06:40:53 GMT 2025` Edited by `admin` on `Wed Apr 02 06:40:53 GMT 2025`
Record UNII	J997BSP5GL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methyl 2,2-di(2-thienyl)glycolate

Systematic Name

English

TIOTROPIUM BROMIDE MONOHYDRATE IMPURITY E [EP IMPURITY]

Preferred Name

English

2-Thiopheneacetic acid, ?-hydroxy-?-2-thienyl-, methyl ester

Systematic Name

English

Methyl hydroxy[di(thiophen-2-yl)]acetate

Systematic Name

English

Methyl ?-hydroxy-?-2-thienyl-2-thiopheneacetate

Systematic Name

English

Code System Code Type Description

FDA UNII

J997BSP5GL

Created by admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025

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PUBCHEM

11414137

Created by admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025

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EPA CompTox

DTXSID10465166

Created by admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025

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Related Record Type Details


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TIOTROPIUM BROMIDE MONOHYDRATE

PARENT -> IMPURITY

Comments:

intermediate

Amount: