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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O4
Molecular Weight 146.1412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxyethyl acetoacetate

SMILES

CC(=O)CC(=O)OCCO

InChI

InChIKey=HBVWZQCLPFPSCF-UHFFFAOYSA-N
InChI=1S/C6H10O4/c1-5(8)4-6(9)10-3-2-7/h7H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H10O4
Molecular Weight 146.1412
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 20:21:59 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:59 GMT 2023
Record UNII
A9MTA572M8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxyethyl acetoacetate
Systematic Name English
Butanoic acid, 3-oxo-, 2-hydroxyethyl ester
Systematic Name English
2-Hydroxyethyl 3-oxobutanoate
Systematic Name English
2-Hydroxyethyl 3-oxobutyrate
Systematic Name English
Code System Code Type Description
CAS
33736-01-5
Created by admin on Sat Dec 16 20:21:59 GMT 2023 , Edited by admin on Sat Dec 16 20:21:59 GMT 2023
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FDA UNII
A9MTA572M8
Created by admin on Sat Dec 16 20:21:59 GMT 2023 , Edited by admin on Sat Dec 16 20:21:59 GMT 2023
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ECHA (EC/EINECS)
251-662-4
Created by admin on Sat Dec 16 20:21:59 GMT 2023 , Edited by admin on Sat Dec 16 20:21:59 GMT 2023
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EPA CompTox
DTXSID50187411
Created by admin on Sat Dec 16 20:21:59 GMT 2023 , Edited by admin on Sat Dec 16 20:21:59 GMT 2023
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PUBCHEM
118544
Created by admin on Sat Dec 16 20:21:59 GMT 2023 , Edited by admin on Sat Dec 16 20:21:59 GMT 2023
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