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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 Methyl 3-(2,2-dimethoxyethyl)benzoate

SMILES

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

InChI

InChIKey=COGTZHXNMLKFHY-UHFFFAOYSA-N
InChI=1S/C12H16O4/c1-14-11(15-2)8-9-5-4-6-10(7-9)12(13)16-3/h4-7,11H,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 20:01:14 GMT 2023
Edited
by admin
on Sat Dec 16 20:01:14 GMT 2023
Record UNII
AT32A4F225
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-(2,2-dimethoxyethyl)benzoate
Systematic Name English
Benzoic acid, 3-(2,2-dimethoxyethyl)-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
AT32A4F225
Created by admin on Sat Dec 16 20:01:14 GMT 2023 , Edited by admin on Sat Dec 16 20:01:14 GMT 2023
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PUBCHEM
14817337
Created by admin on Sat Dec 16 20:01:14 GMT 2023 , Edited by admin on Sat Dec 16 20:01:14 GMT 2023
PRIMARY
CAS
134769-83-8
Created by admin on Sat Dec 16 20:01:14 GMT 2023 , Edited by admin on Sat Dec 16 20:01:14 GMT 2023
PRIMARY