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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2,4-DIHYDROXYPHENYLACETATE

SMILES

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

InChI

InChIKey=GADHUKQASVRNQF-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-2-14-10(13)5-7-3-4-8(11)6-9(7)12/h3-4,6,11-12H,2,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
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 Fri Dec 15 16:47:25 GMT 2023
Edited
by admin
on Fri Dec 15 16:47:25 GMT 2023
Record UNII
877NUJ7ZJB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2,4-DIHYDROXYPHENYLACETATE
Systematic Name English
BENZENEACETIC ACID, 2,4-DIHYDROXY-, ETHYL ESTER
Common Name English
ETHYL 2-(2,4-DIHYDROXYPHENYL)ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
877NUJ7ZJB
Created by admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
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CAS
67828-62-0
Created by admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-281-1
Created by admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
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EPA CompTox
DTXSID3070678
Created by admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
PRIMARY
PUBCHEM
105745
Created by admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
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