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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13NO3
Molecular Weight 171.1937
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetoacetylmorpholine

SMILES

CC(=O)CC(=O)N1CCOCC1

InChI

InChIKey=RKPILPRSNWEZJV-UHFFFAOYSA-N
InChI=1S/C8H13NO3/c1-7(10)6-8(11)9-2-4-12-5-3-9/h2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H13NO3
Molecular Weight 171.1937
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 12:24:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:19 GMT 2023
Record UNII
D6EYH8K9GT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acetoacetylmorpholine
Systematic Name English
1,3-Butanedione, 1-(4-morpholinyl)-
Systematic Name English
4-(1,3-Dioxobutyl)morpholine
Systematic Name English
NSC-67250
Code English
1-(4-Morpholinyl)-1,3-butanedione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90168209
Created by admin on Sat Dec 16 12:24:19 GMT 2023 , Edited by admin on Sat Dec 16 12:24:19 GMT 2023
PRIMARY
PUBCHEM
85550
Created by admin on Sat Dec 16 12:24:19 GMT 2023 , Edited by admin on Sat Dec 16 12:24:19 GMT 2023
PRIMARY
NSC
67250
Created by admin on Sat Dec 16 12:24:19 GMT 2023 , Edited by admin on Sat Dec 16 12:24:19 GMT 2023
PRIMARY
CAS
16695-54-8
Created by admin on Sat Dec 16 12:24:19 GMT 2023 , Edited by admin on Sat Dec 16 12:24:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-742-4
Created by admin on Sat Dec 16 12:24:19 GMT 2023 , Edited by admin on Sat Dec 16 12:24:19 GMT 2023
PRIMARY
FDA UNII
D6EYH8K9GT
Created by admin on Sat Dec 16 12:24:19 GMT 2023 , Edited by admin on Sat Dec 16 12:24:19 GMT 2023
PRIMARY