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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H16O4
Molecular Weight 296.3172
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](C(O)=O)C1=CC2=C(OC3=C(CC2=O)C=C(C)C=C3)C=C1

InChI

InChIKey=REHLODZXMGOGQP-LLVKDONJSA-N
InChI=1S/C18H16O4/c1-10-3-5-16-13(7-10)9-15(19)14-8-12(11(2)18(20)21)4-6-17(14)22-16/h3-8,11H,9H2,1-2H3,(H,20,21)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H16O4
Molecular Weight 296.3172
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 10:26:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:14 GMT 2023
Record UNII
0GKO2F7G80
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BERMOPROFEN, (R)-
Common Name English
DIBENZ(B,F)OXEPIN-2-ACETIC ACID, 10,11-DIHYDRO-.ALPHA.,8-DIMETHYL-11-OXO, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76964243
Created by admin on Sat Dec 16 10:26:14 GMT 2023 , Edited by admin on Sat Dec 16 10:26:14 GMT 2023
PRIMARY
FDA UNII
0GKO2F7G80
Created by admin on Sat Dec 16 10:26:14 GMT 2023 , Edited by admin on Sat Dec 16 10:26:14 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER