FENOPROFEN, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H14O3
Molecular Weight	242.2699
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1

InChI

InChIKey=RDJGLLICXDHJDY-LLVKDONJSA-N

InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H14O3
Molecular Weight	242.2699
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 `Sat Dec 16 01:29:13 GMT 2023` Edited by `admin` on `Sat Dec 16 01:29:13 GMT 2023`
Record UNII	S651283H42
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FENOPROFEN, (R)-

Common Name

English

(R)-(-)-FENOPROFEN

Common Name

English

BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, (.ALPHA.R)-

Systematic Name

English

(-)-2-(3-PHENOXYPHENYL)PROPIONIC ACID

Systematic Name

English

R(-)-FENOPROFEN

Common Name

English

BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, (R)-

Common Name

English

(-)-FENOPROFEN

Common Name

English

(R)-FENOPROFEN

Common Name

English

HYDRATROPIC ACID, M-PHENOXY-, (-)-

Common Name

English

Code System Code Type Description

FDA UNII

S651283H42

Created by admin on Sat Dec 16 01:29:13 GMT 2023 , Edited by admin on Sat Dec 16 01:29:13 GMT 2023

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PUBCHEM

41097863

Created by admin on Sat Dec 16 01:29:13 GMT 2023 , Edited by admin on Sat Dec 16 01:29:13 GMT 2023

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EPA CompTox

DTXSID60904651

Created by admin on Sat Dec 16 01:29:13 GMT 2023 , Edited by admin on Sat Dec 16 01:29:13 GMT 2023

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CAS

32953-79-0

Created by admin on Sat Dec 16 01:29:13 GMT 2023 , Edited by admin on Sat Dec 16 01:29:13 GMT 2023

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