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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15BrO2
Molecular Weight 259.14
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bromo-5-pentyl-1,3-benzenediol

SMILES

CCCCCC1=CC(O)=C(Br)C(O)=C1

InChI

InChIKey=HXBGXIZGDZETEQ-UHFFFAOYSA-N
InChI=1S/C11H15BrO2/c1-2-3-4-5-8-6-9(13)11(12)10(14)7-8/h6-7,13-14H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H15BrO2
Molecular Weight 259.14
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 Sat Dec 16 20:17:19 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:19 GMT 2023
Record UNII
AQT9B7Y8ZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Bromo-5-pentyl-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 2-bromo-5-pentyl-
Systematic Name English
Code System Code Type Description
CAS
2560631-89-0
Created by admin on Sat Dec 16 20:17:19 GMT 2023 , Edited by admin on Sat Dec 16 20:17:19 GMT 2023
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FDA UNII
AQT9B7Y8ZP
Created by admin on Sat Dec 16 20:17:19 GMT 2023 , Edited by admin on Sat Dec 16 20:17:19 GMT 2023
PRIMARY