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Details

Stereochemistry ACHIRAL
Molecular Formula C15H28O6
Molecular Weight 304.3792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-dimethylpropane-1,3-diyl bis(3-hydroxypivalate)

SMILES

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

InChI

InChIKey=ZORAMBBZXQQEPJ-UHFFFAOYSA-N
InChI=1S/C15H28O6/c1-13(2,9-20-11(18)14(3,4)7-16)10-21-12(19)15(5,6)8-17/h16-17H,7-10H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C15H28O6
Molecular Weight 304.3792
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 12:28:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:24 GMT 2023
Record UNII
A36T3PYV63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-dimethylpropane-1,3-diyl bis(3-hydroxypivalate)
Systematic Name English
3-(3-Hydroxy-2,2-dimethyl-1-oxopropoxy)-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropanoate
Systematic Name English
Propanoic acid, 3-hydroxy-2,2-dimethyl-, 1,1′-(2,2-dimethyl-1,3-propanediyl) ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50208998
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
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PUBCHEM
108910
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
CAS
60251-13-0
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-126-4
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
FDA UNII
A36T3PYV63
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
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