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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 1,5-Dimethyl 3-(2-methylpropyl)pentanedioate

SMILES

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

InChI

InChIKey=ODBRTAKEAMTPKE-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-8(2)5-9(6-10(12)14-3)7-11(13)15-4/h8-9H,5-7H2,1-4H3

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 18:43:56 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:56 GMT 2023
Record UNII
M7PN3QAU68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Dimethyl 3-(2-methylpropyl)pentanedioate
Systematic Name English
Pentanedioic acid, 3-(2-methylpropyl)-, 1,5-dimethyl ester
Systematic Name English
Pentanedioic acid, 3-(2-methylpropyl)-, dimethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
M7PN3QAU68
Created by admin on Sat Dec 16 18:43:56 GMT 2023 , Edited by admin on Sat Dec 16 18:43:56 GMT 2023
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CAS
145328-03-6
Created by admin on Sat Dec 16 18:43:56 GMT 2023 , Edited by admin on Sat Dec 16 18:43:56 GMT 2023
PRIMARY
PUBCHEM
15152901
Created by admin on Sat Dec 16 18:43:56 GMT 2023 , Edited by admin on Sat Dec 16 18:43:56 GMT 2023
PRIMARY