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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22O6
Molecular Weight 298.3316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3,4-bis(2-methoxyethoxy)benzoate

SMILES

CCOC(=O)C1=CC(OCCOC)=C(OCCOC)C=C1

InChI

InChIKey=VGFZRAVMWXHEJB-UHFFFAOYSA-N
InChI=1S/C15H22O6/c1-4-19-15(16)12-5-6-13(20-9-7-17-2)14(11-12)21-10-8-18-3/h5-6,11H,4,7-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl 3,4-bis(2-methoxyethoxy)benzoate
Systematic Name English
Benzoic acid, 3,4-bis(2-methoxyethoxy)-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
183322-16-9
Created by admin on Sat Dec 16 19:53:39 GMT 2023 , Edited by admin on Sat Dec 16 19:53:39 GMT 2023
PRIMARY
PUBCHEM
2808992
Created by admin on Sat Dec 16 19:53:39 GMT 2023 , Edited by admin on Sat Dec 16 19:53:39 GMT 2023
PRIMARY
FDA UNII
PDJ499URB3
Created by admin on Sat Dec 16 19:53:39 GMT 2023 , Edited by admin on Sat Dec 16 19:53:39 GMT 2023
PRIMARY
NIH
NCATS
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