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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11BrO3
Molecular Weight 247.086
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BROMO-2-HYDROXY-5-METHOXYBENZENEETHANOL

SMILES

COC1=C(Br)C=C(O)C(CCO)=C1

InChI

InChIKey=CAZLJRDRMZMEES-UHFFFAOYSA-N
InChI=1S/C9H11BrO3/c1-13-9-4-6(2-3-11)8(12)5-7(9)10/h4-5,11-12H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H11BrO3
Molecular Weight 247.086
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 15:34:47 GMT 2023
Edited
by admin
on Sat Dec 16 15:34:47 GMT 2023
Record UNII
0AKA1QWT6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BROMO-2-HYDROXY-5-METHOXYBENZENEETHANOL
Systematic Name English
2-(4-BROMO-2-HYDROXY-5-METHOXYPHENYL)-ETHANOL
Systematic Name English
BENZENEETHANOL, 4-BROMO-2-HYDROXY-5-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
0AKA1QWT6Q
Created by admin on Sat Dec 16 15:34:47 GMT 2023 , Edited by admin on Sat Dec 16 15:34:47 GMT 2023
PRIMARY
CAS
359844-37-4
Created by admin on Sat Dec 16 15:34:47 GMT 2023 , Edited by admin on Sat Dec 16 15:34:47 GMT 2023
PRIMARY
PUBCHEM
11086078
Created by admin on Sat Dec 16 15:34:47 GMT 2023 , Edited by admin on Sat Dec 16 15:34:47 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE