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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14Br2O2
Molecular Weight 338.036
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Dibromo Olivetol

SMILES

CCCCCC1=C(Br)C(O)=CC(O)=C1Br

InChI

InChIKey=INKUHDWQKDJMNG-UHFFFAOYSA-N
InChI=1S/C11H14Br2O2/c1-2-3-4-5-7-10(12)8(14)6-9(15)11(7)13/h6,14-15H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14Br2O2
Molecular Weight 338.036
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:56:26 GMT 2025
Edited
by admin
on Wed Apr 02 17:56:26 GMT 2025
Record UNII
Z8DLT8Z33B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-Dibromo Olivetol
Common Name English
1,3-Benzenediol, 4,6-dibromo-5-pentyl-
Preferred Name English
4,6-Dibromoolivetol
Systematic Name English
4,6-Dibromo-5-pentyl-1,3-benzenediol
Systematic Name English
Code System Code Type Description
FDA UNII
Z8DLT8Z33B
Created by admin on Wed Apr 02 17:56:26 GMT 2025 , Edited by admin on Wed Apr 02 17:56:26 GMT 2025
PRIMARY
CAS
78463-34-0
Created by admin on Wed Apr 02 17:56:26 GMT 2025 , Edited by admin on Wed Apr 02 17:56:26 GMT 2025
PRIMARY
PUBCHEM
12757814
Created by admin on Wed Apr 02 17:56:26 GMT 2025 , Edited by admin on Wed Apr 02 17:56:26 GMT 2025
PRIMARY