2-PHENYLPROPIONIC ACID, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H10O2
Molecular Weight	150.1745
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-PHENYLPROPIONIC ACID, (+)-

Structure Search

SMILES

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

InChI

InChIKey=YPGCWEMNNLXISK-ZETCQYMHSA-N

InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C9H10O2
Molecular Weight	150.1745
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 21:49:02 GMT 2025` Edited by `admin` on `Mon Mar 31 21:49:02 GMT 2025`
Record UNII	988109NFBC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

D-PPA

Preferred Name

English

2-PHENYLPROPIONIC ACID, (+)-

Common Name

English

(+)-.ALPHA.-PHENYLPROPIONIC ACID

Systematic Name

English

(+)-HYDRATROPIC ACID

Systematic Name

English

(+)-(S)-2-PHENYLPROPIONIC ACID

Systematic Name

English

(+)-2-PHENYLPROPANOIC ACID

Systematic Name

English

HYDRATROPIC ACID, (S)-(+)-

Common Name

English

(+)-(S)-HYDRATROPIC ACID

Systematic Name

English

(+)-2-PHENYLPROPIONIC ACID

Systematic Name

English

(.ALPHA.S)-.ALPHA.-METHYLBENZENEACETIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

988109NFBC