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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16O3
Molecular Weight 172.2215
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL PIVALOYLACETATE

SMILES

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

InChI

InChIKey=VUYNTIDSHCJIKF-UHFFFAOYSA-N
InChI=1S/C9H16O3/c1-5-12-8(11)6-7(10)9(2,3)4/h5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H16O3
Molecular Weight 172.2215
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 12:34:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:21 GMT 2023
Record UNII
RHZ3L061FH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL PIVALOYLACETATE
Systematic Name English
ETHYL 3-OXO-4,4-DIMETHYLPENTANOATE
Systematic Name English
ETHYL (2,2-DIMETHYLPROPIONYL)ACETATE
Systematic Name English
ETHYL 4,4,4-TRIMETHYLACETOACETATE
Systematic Name English
ETHYL PIVALOYLACETOACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
RHZ3L061FH
Created by admin on Sat Dec 16 12:34:21 GMT 2023 , Edited by admin on Sat Dec 16 12:34:21 GMT 2023
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PUBCHEM
86950
Created by admin on Sat Dec 16 12:34:21 GMT 2023 , Edited by admin on Sat Dec 16 12:34:21 GMT 2023
PRIMARY
CAS
17094-34-7
Created by admin on Sat Dec 16 12:34:21 GMT 2023 , Edited by admin on Sat Dec 16 12:34:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-162-4
Created by admin on Sat Dec 16 12:34:21 GMT 2023 , Edited by admin on Sat Dec 16 12:34:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID0066161
Created by admin on Sat Dec 16 12:34:21 GMT 2023 , Edited by admin on Sat Dec 16 12:34:21 GMT 2023
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