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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O4
Molecular Weight 224.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 3,4-DIMETHOXYPHENYLACETATE

SMILES

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

InChI

InChIKey=WZKCZNJTDZCNMH-UHFFFAOYSA-N
InChI=1S/C12H16O4/c1-4-16-12(13)8-9-5-6-10(14-2)11(7-9)15-3/h5-7H,4,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H16O4
Molecular Weight 224.253
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 12:11:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:11:15 GMT 2023
Record UNII
BM6F9NYZ3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 3,4-DIMETHOXYPHENYLACETATE
Systematic Name English
NSC-10152
Code English
BENZENEACETIC ACID, 3,4-DIMETHOXY-, ETHYL ESTER
Common Name English
ACETIC ACID, (3,4-DIMETHOXYPHENYL)-, ETHYL ESTER
Systematic Name English
3,4-DIMETHOXYPHENYLACETIC ACID ETHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7066306
Created by admin on Sat Dec 16 12:11:15 GMT 2023 , Edited by admin on Sat Dec 16 12:11:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-974-9
Created by admin on Sat Dec 16 12:11:15 GMT 2023 , Edited by admin on Sat Dec 16 12:11:15 GMT 2023
PRIMARY
CAS
18066-68-7
Created by admin on Sat Dec 16 12:11:15 GMT 2023 , Edited by admin on Sat Dec 16 12:11:15 GMT 2023
PRIMARY
NSC
10152
Created by admin on Sat Dec 16 12:11:15 GMT 2023 , Edited by admin on Sat Dec 16 12:11:15 GMT 2023
PRIMARY
PUBCHEM
87441
Created by admin on Sat Dec 16 12:11:15 GMT 2023 , Edited by admin on Sat Dec 16 12:11:15 GMT 2023
PRIMARY
FDA UNII
BM6F9NYZ3E
Created by admin on Sat Dec 16 12:11:15 GMT 2023 , Edited by admin on Sat Dec 16 12:11:15 GMT 2023
PRIMARY