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Details

Stereochemistry RACEMIC
Molecular Formula C14H26O5
Molecular Weight 274.3532
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOAMYL MALATE

SMILES

CC(C)CCOC(=O)CC(O)C(=O)OCCC(C)C

InChI

InChIKey=FNQVCKJDSDFDTE-UHFFFAOYSA-N
InChI=1S/C14H26O5/c1-10(2)5-7-18-13(16)9-12(15)14(17)19-8-6-11(3)4/h10-12,15H,5-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H26O5
Molecular Weight 274.3532
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:06:12 GMT 2023
Edited
by admin
on Sat Dec 16 11:06:12 GMT 2023
Record UNII
V3CNF0D6YT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOAMYL MALATE
INCI  
INCI  
Official Name English
DI(3-METHYLBUTYL)HYDROXYBUTANEDIOATE
Systematic Name English
DIISOPENTYL MALATE
Systematic Name English
DIISOAMYL MALATE [INCI]
Common Name English
BUTANEDIOIC ACID, HYDROXY-, BIS(3-METHYLBUTYL) ESTER
Common Name English
Code System Code Type Description
PUBCHEM
10308226
Created by admin on Sat Dec 16 11:06:12 GMT 2023 , Edited by admin on Sat Dec 16 11:06:12 GMT 2023
PRIMARY
CAS
1587-19-5
Created by admin on Sat Dec 16 11:06:12 GMT 2023 , Edited by admin on Sat Dec 16 11:06:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID90437907
Created by admin on Sat Dec 16 11:06:12 GMT 2023 , Edited by admin on Sat Dec 16 11:06:12 GMT 2023
PRIMARY
FDA UNII
V3CNF0D6YT
Created by admin on Sat Dec 16 11:06:12 GMT 2023 , Edited by admin on Sat Dec 16 11:06:12 GMT 2023
PRIMARY