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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14O2
Molecular Weight 226.2705
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Biphenylyl)propionic acid, (R)-

SMILES

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

InChI

InChIKey=JALUUBQFLPUJMY-LLVKDONJSA-N
InChI=1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H14O2
Molecular Weight 226.2705
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 05:31:07 GMT 2023
Edited
by admin
on Sat Dec 16 05:31:07 GMT 2023
Record UNII
P7I89D44K0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Biphenylyl)propionic acid, (R)-
Common Name English
2-(4-BIPHENYL)PROPIONIC ACID, (-)-
Common Name English
(1,1'-BIPHENYL)-4-ACETIC ACID, .ALPHA.-METHYL-, (R)-
Common Name English
(1,1'-BIPHENYL)-4-ACETIC ACID, .ALPHA.-METHYL-, (.ALPHA.R)-
Common Name English
HYDRATROPIC ACID, P-PHENYL-, (-)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70146989
Created by admin on Sat Dec 16 05:31:07 GMT 2023 , Edited by admin on Sat Dec 16 05:31:07 GMT 2023
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FDA UNII
P7I89D44K0
Created by admin on Sat Dec 16 05:31:07 GMT 2023 , Edited by admin on Sat Dec 16 05:31:07 GMT 2023
PRIMARY
PUBCHEM
10082414
Created by admin on Sat Dec 16 05:31:08 GMT 2023 , Edited by admin on Sat Dec 16 05:31:08 GMT 2023
PRIMARY
CAS
10516-54-8
Created by admin on Sat Dec 16 05:31:07 GMT 2023 , Edited by admin on Sat Dec 16 05:31:07 GMT 2023
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