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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20O3
Molecular Weight 260.3282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 3,5-HEXADIENOIC ACID, 6-(4-HYDROXY-2,3,6-TRIMETHYLPHENYL)-4-METHYL-, (E,E)-

SMILES

CC(\C=C\C1=C(C)C(C)=C(O)C=C1C)=C/CC(O)=O

InChI

InChIKey=BJXNQCSAPFZWLV-YLNKAEQOSA-N
InChI=1S/C16H20O3/c1-10(6-8-16(18)19)5-7-14-11(2)9-15(17)13(4)12(14)3/h5-7,9,17H,8H2,1-4H3,(H,18,19)/b7-5+,10-6+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,5-HEXADIENOIC ACID, 6-(4-HYDROXY-2,3,6-TRIMETHYLPHENYL)-4-METHYL-, (E,E)-
Systematic Name English
ACITRETIN METABOLITE IV
Common Name English
Code System Code Type Description
PUBCHEM
91999048
Created by admin on Sat Dec 16 17:28:22 GMT 2023 , Edited by admin on Sat Dec 16 17:28:22 GMT 2023
PRIMARY
CAS
65316-67-8
Created by admin on Sat Dec 16 17:28:22 GMT 2023 , Edited by admin on Sat Dec 16 17:28:22 GMT 2023
PRIMARY
FDA UNII
IBF3TFQ59N
Created by admin on Sat Dec 16 17:28:22 GMT 2023 , Edited by admin on Sat Dec 16 17:28:22 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of ACITRETIN
NIH
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