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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20O3
Molecular Weight 224.2961
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCCOC[C@@H](O)COC1=CC=CC=C1

InChI

InChIKey=WBLXZPHICYCDGN-GFCCVEGCSA-N
InChI=1S/C13H20O3/c1-2-3-9-15-10-12(14)11-16-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H20O3
Molecular Weight 224.2961
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 11:48:04 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:04 GMT 2023
Record UNII
7MR4C58E0R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEBUPROL, (R)-
Common Name English
2-PROPANOL, 1-BUTOXY-3-PHENOXY-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
7MR4C58E0R
Created by admin on Sat Dec 16 11:48:04 GMT 2023 , Edited by admin on Sat Dec 16 11:48:04 GMT 2023
PRIMARY
PUBCHEM
36688222
Created by admin on Sat Dec 16 11:48:04 GMT 2023 , Edited by admin on Sat Dec 16 11:48:04 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER