BERMOPROFEN, (S)-

C[C@H](C(O)=O)C1=CC=C2OC3=C(CC(=O)C2=C1)C=C(C)C=C3

InChIKey=REHLODZXMGOGQP-NSHDSACASA-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-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:14:13 GMT 2025` Edited by `admin` on `Mon Mar 31 23:14:13 GMT 2025`
Record UNII	3LD488VF0V
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BERMOPROFEN, (S)-

Common Name

English

DIBENZ(B,F)OXEPIN-2-ACETIC ACID, 10,11-DIHYDRO-.ALPHA.,8-DIMETHYL-11-OXO, (S)-

Preferred Name

English

Code System Code Type Description

FDA UNII

3LD488VF0V

Created by admin on Mon Mar 31 23:14:13 GMT 2025 , Edited by admin on Mon Mar 31 23:14:13 GMT 2025

PRIMARY

PUBCHEM

76964242

Created by admin on Mon Mar 31 23:14:13 GMT 2025 , Edited by admin on Mon Mar 31 23:14:13 GMT 2025

PRIMARY

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