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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O4
Molecular Weight 202.2475
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHYL ETHYLMETHYLMALONATE

SMILES

CCOC(=O)C(C)(CC)C(=O)OCC

InChI

InChIKey=ODRGILDUWDVBJX-UHFFFAOYSA-N
InChI=1S/C10H18O4/c1-5-10(4,8(11)13-6-2)9(12)14-7-3/h5-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H18O4
Molecular Weight 202.2475
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 19:35:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:45 GMT 2025
Record UNII
R6V9A28YP8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIETHYL 2-ETHYL-2-METHYLPROPANEDIOATE
Preferred Name English
DIETHYL ETHYLMETHYLMALONATE
Systematic Name English
PROPANEDIOIC ACID, 2-ETHYL-2-METHYL-, 1,3-DIETHYL ESTER
Systematic Name English
2-ETHYL-2-METHYLMALONIC ACID DIETHYL ESTER
Systematic Name English
DIETHYL 2-ETHYL-2-METHYLMALONATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50174462
Created by admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-070-8
Created by admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
PRIMARY
PUBCHEM
16293
Created by admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
PRIMARY
FDA UNII
R6V9A28YP8
Created by admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
PRIMARY
CAS
2049-70-9
Created by admin on Tue Apr 01 19:35:45 GMT 2025 , Edited by admin on Tue Apr 01 19:35:45 GMT 2025
PRIMARY