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Details

Stereochemistry ACHIRAL
Molecular Formula C14H26O5
Molecular Weight 274.3532
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethyl-3-(2-methyl-1-oxopropoxy)propyl 3-hydroxypivalate

SMILES

CC(C)C(=O)OCC(C)(C)COC(=O)C(C)(C)CO

InChI

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

HIDE SMILES / InChI

Molecular Formula C14H26O5
Molecular Weight 274.3532
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 12:16:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:45 GMT 2023
Record UNII
G4MKU7WKZ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dimethyl-3-(2-methyl-1-oxopropoxy)propyl 3-hydroxypivalate
Systematic Name English
Propanoic acid, 3-hydroxy-2,2-dimethyl-, 2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl ester
Systematic Name English
2,2-Dimethyl-3-(2-methyl-1-oxopropoxy)propyl 3-hydroxy-2,2-dimethylpropanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
16205612
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID60234581
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
PRIMARY
FDA UNII
G4MKU7WKZ6
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
286-852-6
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
PRIMARY
CAS
85391-95-3
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
PRIMARY