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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (2-methoxyphenyl)acetate

SMILES

CCOC(=O)CC1=C(OC)C=CC=C1

InChI

InChIKey=KUYZGEJNMWFBSM-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-3-14-11(12)8-9-6-4-5-7-10(9)13-2/h4-7H,3,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
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 12:29:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:26 GMT 2023
Record UNII
KL68ZFG58Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl (2-methoxyphenyl)acetate
Systematic Name English
Ethyl o-methoxyphenylacetate
Systematic Name English
Benzeneacetic acid, 2-methoxy-, ethyl ester
Systematic Name English
Ethyl 2-methoxyphenylacetate
Systematic Name English
Code System Code Type Description
FDA UNII
KL68ZFG58Q
Created by admin on Sat Dec 16 12:29:26 GMT 2023 , Edited by admin on Sat Dec 16 12:29:26 GMT 2023
PRIMARY
PUBCHEM
80160
Created by admin on Sat Dec 16 12:29:26 GMT 2023 , Edited by admin on Sat Dec 16 12:29:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-982-5
Created by admin on Sat Dec 16 12:29:26 GMT 2023 , Edited by admin on Sat Dec 16 12:29:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID80209337
Created by admin on Sat Dec 16 12:29:26 GMT 2023 , Edited by admin on Sat Dec 16 12:29:26 GMT 2023
PRIMARY
CAS
6056-23-1
Created by admin on Sat Dec 16 12:29:26 GMT 2023 , Edited by admin on Sat Dec 16 12:29:26 GMT 2023
PRIMARY