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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7BrO3
Molecular Weight 231.043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-4-HYDROXYPHENYLACETIC ACID

SMILES

OC(=O)CC1=CC=C(O)C(Br)=C1

InChI

InChIKey=BFVCOQXPSXVGPS-UHFFFAOYSA-N
InChI=1S/C8H7BrO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H7BrO3
Molecular Weight 231.043
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 19:03:40 GMT 2023
Edited
by admin
on Sat Dec 16 19:03:40 GMT 2023
Record UNII
U77FZB4AX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMO-4-HYDROXYPHENYLACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 3-BROMO-4-HYDROXY-
Systematic Name English
ACETIC ACID, (3-BROMO-4-HYDROXYPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20191984
Created by admin on Sat Dec 16 19:03:40 GMT 2023 , Edited by admin on Sat Dec 16 19:03:40 GMT 2023
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CAS
38692-80-7
Created by admin on Sat Dec 16 19:03:40 GMT 2023 , Edited by admin on Sat Dec 16 19:03:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-089-8
Created by admin on Sat Dec 16 19:03:40 GMT 2023 , Edited by admin on Sat Dec 16 19:03:40 GMT 2023
PRIMARY
PUBCHEM
2769628
Created by admin on Sat Dec 16 19:03:40 GMT 2023 , Edited by admin on Sat Dec 16 19:03:40 GMT 2023
PRIMARY
FDA UNII
U77FZB4AX8
Created by admin on Sat Dec 16 19:03:40 GMT 2023 , Edited by admin on Sat Dec 16 19:03:40 GMT 2023
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