2-PHENYLBUTYRIC ACID, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12O2
Molecular Weight	164.2011
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=OFJWFSNDPCAWDK-SECBINFHSA-N

InChI=1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H12O2
Molecular Weight	164.2011
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 11:46:31 GMT 2023` Edited by `admin` on `Sat Dec 16 11:46:31 GMT 2023`
Record UNII	1238B41M1H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-PHENYLBUTYRIC ACID, (R)-

Common Name

English

BUTYRIC ACID, 2-PHENYL-, (R)-(-)-

Systematic Name

English

(R)-(-)-2-PHENYLBUTYRIC ACID

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-ETHYL-, (R)-

Systematic Name

English

(R)-(-)-2-PHENYLBUTANOIC ACID

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-ETHYL-, (.ALPHA.R)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50354863

Created by admin on Sat Dec 16 11:46:31 GMT 2023 , Edited by admin on Sat Dec 16 11:46:31 GMT 2023

PRIMARY

PUBCHEM

785330

Created by admin on Sat Dec 16 11:46:31 GMT 2023 , Edited by admin on Sat Dec 16 11:46:31 GMT 2023

PRIMARY

CAS

938-79-4

Created by admin on Sat Dec 16 11:46:31 GMT 2023 , Edited by admin on Sat Dec 16 11:46:31 GMT 2023

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FDA UNII

1238B41M1H

Created by admin on Sat Dec 16 11:46:31 GMT 2023 , Edited by admin on Sat Dec 16 11:46:31 GMT 2023

PRIMARY

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