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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIHYDROXYPHENYLACETIC ACID

SMILES

OC(=O)CC1=CC=C(O)C=C1O

InChI

InChIKey=FSQDURCMBCGCIK-UHFFFAOYSA-N
InChI=1S/C8H8O4/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4,9-10H,3H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H8O4
Molecular Weight 168.1467
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 12:19:06 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:06 GMT 2023
Record UNII
LHB7I6AA5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIHYDROXYPHENYLACETIC ACID
Common Name English
BENZENEACETIC ACID, 2,4-DIHYDROXY-
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-397-4
Created by admin on Sat Dec 16 12:19:06 GMT 2023 , Edited by admin on Sat Dec 16 12:19:06 GMT 2023
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PUBCHEM
69199
Created by admin on Sat Dec 16 12:19:06 GMT 2023 , Edited by admin on Sat Dec 16 12:19:06 GMT 2023
PRIMARY
CAS
614-82-4
Created by admin on Sat Dec 16 12:19:06 GMT 2023 , Edited by admin on Sat Dec 16 12:19:06 GMT 2023
PRIMARY
FDA UNII
LHB7I6AA5X
Created by admin on Sat Dec 16 12:19:06 GMT 2023 , Edited by admin on Sat Dec 16 12:19:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID1060635
Created by admin on Sat Dec 16 12:19:06 GMT 2023 , Edited by admin on Sat Dec 16 12:19:06 GMT 2023
PRIMARY