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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O4
Molecular Weight 210.2265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3-(2,4-dihydroxyphenyl)propanoate

SMILES

CCOC(=O)CCC1=CC=C(O)C=C1O

InChI

InChIKey=FYVHHXCRTMBFSG-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-2-15-11(14)6-4-8-3-5-9(12)7-10(8)13/h3,5,7,12-13H,2,4,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14O4
Molecular Weight 210.2265
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 15:31:27 GMT 2023
Edited
by admin
on Sat Dec 16 15:31:27 GMT 2023
Record UNII
8Z8J6TBV25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 3-(2,4-dihydroxyphenyl)propanoate
Systematic Name English
Benzenepropanoic acid, 2,4-dihydroxy-, ethyl ester
Systematic Name English
Ethyl 3-(2,4-bis(oxidanyl)phenyl)propanoate
Systematic Name English
Ethyl 2,4-dihydroxybenzenepropanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
44423246
Created by admin on Sat Dec 16 15:31:27 GMT 2023 , Edited by admin on Sat Dec 16 15:31:27 GMT 2023
PRIMARY
FDA UNII
8Z8J6TBV25
Created by admin on Sat Dec 16 15:31:27 GMT 2023 , Edited by admin on Sat Dec 16 15:31:27 GMT 2023
PRIMARY
CAS
149747-03-5
Created by admin on Sat Dec 16 15:31:27 GMT 2023 , Edited by admin on Sat Dec 16 15:31:27 GMT 2023
PRIMARY