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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11O4.Li
Molecular Weight 166.101
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LITHIUM METHYL ADIPATE

SMILES

[Li+].COC(=O)CCCCC([O-])=O

InChI

InChIKey=GZNFPEAFSCABAC-UHFFFAOYSA-M
InChI=1S/C7H12O4.Li/c1-11-7(10)5-3-2-4-6(8)9;/h2-5H2,1H3,(H,8,9);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Li
Molecular Weight 6.941
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H11O4
Molecular Weight 159.1598
Charge -1
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 Mon Mar 31 21:11:54 GMT 2025
Edited
by admin
on Mon Mar 31 21:11:54 GMT 2025
Record UNII
743WH3S53U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXANEDIOIC ACID, 1-METHYL ESTER, LITHIUM SALT (1:1)
Preferred Name English
LITHIUM METHYL ADIPATE
Systematic Name English
HEXANEDIOIC ACID, MONOMETHYL ESTER, LITHIUM SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
23686642
Created by admin on Mon Mar 31 21:11:54 GMT 2025 , Edited by admin on Mon Mar 31 21:11:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID80983221
Created by admin on Mon Mar 31 21:11:54 GMT 2025 , Edited by admin on Mon Mar 31 21:11:54 GMT 2025
PRIMARY
FDA UNII
743WH3S53U
Created by admin on Mon Mar 31 21:11:54 GMT 2025 , Edited by admin on Mon Mar 31 21:11:54 GMT 2025
PRIMARY
CAS
627-91-8
Created by admin on Mon Mar 31 21:11:54 GMT 2025 , Edited by admin on Mon Mar 31 21:11:54 GMT 2025
MAJOR COMPONENT STRUCTURE/SEQUENCE
CAS
64601-11-2
Created by admin on Mon Mar 31 21:11:54 GMT 2025 , Edited by admin on Mon Mar 31 21:11:54 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-956-2
Created by admin on Mon Mar 31 21:11:54 GMT 2025 , Edited by admin on Mon Mar 31 21:11:54 GMT 2025
PRIMARY