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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H8F2O2
Molecular Weight 186.1554
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol

SMILES

O[C@@H]1CCOC2=CC(F)=CC(F)=C12

InChI

InChIKey=HGTYMLFMXKYIQW-SSDOTTSWSA-N
InChI=1S/C9H8F2O2/c10-5-3-6(11)9-7(12)1-2-13-8(9)4-5/h3-4,7,12H,1-2H2/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
Preferred Name English
Code System Code Type Description
FDA UNII
97QBF4SD38
Created by admin on Wed Apr 02 19:46:36 GMT 2025 , Edited by admin on Wed Apr 02 19:46:36 GMT 2025
PRIMARY
PUBCHEM
45075740
Created by admin on Wed Apr 02 19:46:36 GMT 2025 , Edited by admin on Wed Apr 02 19:46:36 GMT 2025
PRIMARY
CAS
1270294-05-7
Created by admin on Wed Apr 02 19:46:36 GMT 2025 , Edited by admin on Wed Apr 02 19:46:36 GMT 2025
PRIMARY
NIH
NCATS
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