MECOPROP, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H11ClO3
Molecular Weight	214.646
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](OC1=CC=C(Cl)C=C1C)C(O)=O

InChI

InChIKey=WNTGYJSOUMFZEP-ZETCQYMHSA-N

InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H11ClO3
Molecular Weight	214.646
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:40:08 GMT 2025` Edited by `admin` on `Mon Mar 31 21:40:08 GMT 2025`
Record UNII	R049359JHL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-MECOPROP

Preferred Name

English

MECOPROP, (-)-

Common Name

English

(S)-MECOPROP

Common Name

English

(-)-2-(4-CHLORO-2-METHYLPHENOXY)PROPIONIC ACID

Systematic Name

English

(S)-(-)-MECOPROP

Common Name

English

PROPIONIC ACID, 2-((4-CHLORO-O-TOLYL)OXY)-, (-)-

Common Name

English

PROPANOIC ACID, 2-(4-CHLORO-2-METHYLPHENOXY)-, (2S)-

Common Name

English

(-)-2-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID

Systematic Name

English

PROPANOIC ACID, 2-(4-CHLORO-2-METHYLPHENOXY)-, (S)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID10895808

Created by admin on Mon Mar 31 21:40:08 GMT 2025 , Edited by admin on Mon Mar 31 21:40:08 GMT 2025

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PUBCHEM

85445

Created by admin on Mon Mar 31 21:40:08 GMT 2025 , Edited by admin on Mon Mar 31 21:40:08 GMT 2025

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FDA UNII

R049359JHL

Created by admin on Mon Mar 31 21:40:08 GMT 2025 , Edited by admin on Mon Mar 31 21:40:08 GMT 2025

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CAS

25333-13-5

Created by admin on Mon Mar 31 21:40:08 GMT 2025 , Edited by admin on Mon Mar 31 21:40:08 GMT 2025

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