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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 PIMELATE

SMILES

CCOC(=O)CCCCCC(=O)OCC

InChI

InChIKey=LKKOGZVQGQUVHF-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-3-14-10(12)8-6-5-7-9-11(13)15-4-2/h3-9H2,1-2H3

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

PubMed

PubMed

TitleDatePubMed
Short asymmetric synthesis of (-)- and (+)-cis-lauthisan.
2005 May 12
Substance Class Chemical
Created
by admin
on Sat Dec 16 03:46:29 GMT 2023
Edited
by admin
on Sat Dec 16 03:46:29 GMT 2023
Record UNII
2RF63N709K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIETHYL PIMELATE
Systematic Name English
DIETHYL HEPTANEDIOATE
Systematic Name English
PIMELIC ACID DIETHYL ESTER [MI]
Common Name English
HEPTANEDIOIC ACID, 1,7-DIETHYL ESTER
Common Name English
NSC-17503
Code English
Code System Code Type Description
CAS
2050-20-6
Created by admin on Sat Dec 16 03:46:29 GMT 2023 , Edited by admin on Sat Dec 16 03:46:29 GMT 2023
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FDA UNII
2RF63N709K
Created by admin on Sat Dec 16 03:46:29 GMT 2023 , Edited by admin on Sat Dec 16 03:46:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID30174485
Created by admin on Sat Dec 16 03:46:29 GMT 2023 , Edited by admin on Sat Dec 16 03:46:29 GMT 2023
PRIMARY
MERCK INDEX
m8813
Created by admin on Sat Dec 16 03:46:29 GMT 2023 , Edited by admin on Sat Dec 16 03:46:29 GMT 2023
PRIMARY Merck Index
PUBCHEM
16300
Created by admin on Sat Dec 16 03:46:29 GMT 2023 , Edited by admin on Sat Dec 16 03:46:29 GMT 2023
PRIMARY
NSC
17503
Created by admin on Sat Dec 16 03:46:29 GMT 2023 , Edited by admin on Sat Dec 16 03:46:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-083-9
Created by admin on Sat Dec 16 03:46:29 GMT 2023 , Edited by admin on Sat Dec 16 03:46:29 GMT 2023
PRIMARY