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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 (2-methoxyphenoxy)acetate

SMILES

CCOC(=O)COC1=C(OC)C=CC=C1

InChI

InChIKey=BZCGGCRVJFWCIW-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-3-14-11(12)8-15-10-7-5-4-6-9(10)13-2/h4-7H,3,8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl (2-methoxyphenoxy)acetate
Systematic Name English
Acetic acid, 2-(2-methoxyphenoxy)-, ethyl ester
Systematic Name English
ethyl 2-(2-methoxyphenoxy)acetate
Systematic Name English
Acetic acid, (2-methoxyphenoxy)-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
13078-21-2
Created by admin on Sat Dec 16 19:30:59 GMT 2023 , Edited by admin on Sat Dec 16 19:30:59 GMT 2023
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EPA CompTox
DTXSID40156737
Created by admin on Sat Dec 16 19:30:59 GMT 2023 , Edited by admin on Sat Dec 16 19:30:59 GMT 2023
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FDA UNII
FJ76E63KZH
Created by admin on Sat Dec 16 19:30:59 GMT 2023 , Edited by admin on Sat Dec 16 19:30:59 GMT 2023
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PUBCHEM
83114
Created by admin on Sat Dec 16 19:30:59 GMT 2023 , Edited by admin on Sat Dec 16 19:30:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
235-977-4
Created by admin on Sat Dec 16 19:30:59 GMT 2023 , Edited by admin on Sat Dec 16 19:30:59 GMT 2023
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