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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26O3
Molecular Weight 290.3972
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IBUVERINE, (S)-

SMILES

CC(C)COC(=O)[C@](O)(C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=ARZBHIWSBXERKM-GOSISDBHSA-N
InChI=1S/C18H26O3/c1-14(2)13-21-17(19)18(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,14,16,20H,4,7-8,11-13H2,1-2H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H26O3
Molecular Weight 290.3972
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 Mon Mar 31 22:20:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:40 GMT 2025
Record UNII
C07MA3371T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IBUVERINE, (S)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 2-METHYLPROPYL ESTER, (.ALPHA.S)-
Preferred Name English
Code System Code Type Description
CAS
1233868-78-4
Created by admin on Mon Mar 31 22:20:40 GMT 2025 , Edited by admin on Mon Mar 31 22:20:40 GMT 2025
PRIMARY
PUBCHEM
76958303
Created by admin on Mon Mar 31 22:20:40 GMT 2025 , Edited by admin on Mon Mar 31 22:20:40 GMT 2025
PRIMARY
FDA UNII
C07MA3371T
Created by admin on Mon Mar 31 22:20:40 GMT 2025 , Edited by admin on Mon Mar 31 22:20:40 GMT 2025
PRIMARY
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