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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O4
Molecular Weight 216.2741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl tert-butylmalonate

SMILES

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

InChI

InChIKey=RJNICNBRGVKNSR-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-6-14-9(12)8(11(3,4)5)10(13)15-7-2/h8H,6-7H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C11H20O4
Molecular Weight 216.2741
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 12:28:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:11 GMT 2023
Record UNII
Q84FCS2AEB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl tert-butylmalonate
Common Name English
Propanedioic acid, 2-(1,1-dimethylethyl)-, 1,3-diethyl ester
Systematic Name English
Diethyl (1,1-dimethylethyl)malonate
Systematic Name English
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate
Systematic Name English
NSC-5178
Code English
Diethyl 2-tert-butylpropanedioate
Systematic Name English
Code System Code Type Description
PUBCHEM
69798
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
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NSC
5178
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
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EPA CompTox
DTXSID50226819
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
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ECHA (EC/EINECS)
212-067-5
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
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CAS
759-24-0
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
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FDA UNII
Q84FCS2AEB
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
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