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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 C7H11O4
Molecular Weight 159.1598
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:16:35 GMT 2023
Edited
by admin
on Sat Dec 16 02:16:35 GMT 2023
Record UNII
743WH3S53U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LITHIUM METHYL ADIPATE
Systematic Name English
HEXANEDIOIC ACID, 1-METHYL ESTER, LITHIUM SALT (1:1)
Common Name English
HEXANEDIOIC ACID, MONOMETHYL ESTER, LITHIUM SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
23686642
Created by admin on Sat Dec 16 02:16:35 GMT 2023 , Edited by admin on Sat Dec 16 02:16:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID80983221
Created by admin on Sat Dec 16 02:16:35 GMT 2023 , Edited by admin on Sat Dec 16 02:16:35 GMT 2023
PRIMARY
FDA UNII
743WH3S53U
Created by admin on Sat Dec 16 02:16:35 GMT 2023 , Edited by admin on Sat Dec 16 02:16:35 GMT 2023
PRIMARY
CAS
627-91-8
Created by admin on Sat Dec 16 02:16:35 GMT 2023 , Edited by admin on Sat Dec 16 02:16:35 GMT 2023
MAJOR COMPONENT STRUCTURE/SEQUENCE
CAS
64601-11-2
Created by admin on Sat Dec 16 02:16:35 GMT 2023 , Edited by admin on Sat Dec 16 02:16:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-956-2
Created by admin on Sat Dec 16 02:16:35 GMT 2023 , Edited by admin on Sat Dec 16 02:16:35 GMT 2023
PRIMARY