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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14O3
Molecular Weight 266.2913
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FURAPROFEN, (R)-

SMILES

C[C@@H](C(O)=O)C1=CC=CC2=C1OC=C2C3=CC=CC=C3

InChI

InChIKey=ODZUWQAFWMLWCF-LLVKDONJSA-N
InChI=1S/C17H14O3/c1-11(17(18)19)13-8-5-9-14-15(10-20-16(13)14)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H14O3
Molecular Weight 266.2913
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 06:45:14 GMT 2023
Edited
by admin
on Sat Dec 16 06:45:14 GMT 2023
Record UNII
2H9P237250
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURAPROFEN, (R)-
Common Name English
7-BENZOFURANACETIC ACID, .ALPHA.-METHYL-3-PHENYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76956766
Created by admin on Sat Dec 16 06:45:14 GMT 2023 , Edited by admin on Sat Dec 16 06:45:14 GMT 2023
PRIMARY
FDA UNII
2H9P237250
Created by admin on Sat Dec 16 06:45:14 GMT 2023 , Edited by admin on Sat Dec 16 06:45:14 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER