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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3,5-dimethoxybenzoate

SMILES

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

InChI

InChIKey=YXUIOVUOFQKWDM-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
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 Tue Apr 01 19:35:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:46 GMT 2025
Record UNII
Q9EZE98DK4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3,5-dimethoxybenzoate
Systematic Name English
NSC-65605
Preferred Name English
Benzoic acid, 3,5-dimethoxy-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
75074
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-423-6
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY
CAS
2150-37-0
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID50175838
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY
NSC
65605
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY
FDA UNII
Q9EZE98DK4
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY