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Details

Stereochemistry RACEMIC
Molecular Formula C8H17NO2
Molecular Weight 159.2261
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BUTYROIN OXIME

SMILES

CCCC(O)C(CCC)=NO

InChI

InChIKey=AFSNJKIVATYPQI-UHFFFAOYSA-N
InChI=1S/C8H17NO2/c1-3-5-7(9-11)8(10)6-4-2/h8,10-11H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H17NO2
Molecular Weight 159.2261
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:14 GMT 2023
Record UNII
98D96N763C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTYROIN OXIME
MI  
Systematic Name English
4-OCTANONE, 5-HYDROXY-, OXIME
Systematic Name English
BUTYROIN OXIME [MI]
Common Name English
Code System Code Type Description
CAS
5787-53-1
Created by admin on Sat Dec 16 10:04:14 GMT 2023 , Edited by admin on Sat Dec 16 10:04:14 GMT 2023
PRIMARY
PUBCHEM
88391030
Created by admin on Sat Dec 16 10:04:14 GMT 2023 , Edited by admin on Sat Dec 16 10:04:14 GMT 2023
PRIMARY
MERCK INDEX
m2869
Created by admin on Sat Dec 16 10:04:14 GMT 2023 , Edited by admin on Sat Dec 16 10:04:14 GMT 2023
PRIMARY Merck Index
FDA UNII
98D96N763C
Created by admin on Sat Dec 16 10:04:14 GMT 2023 , Edited by admin on Sat Dec 16 10:04:14 GMT 2023
PRIMARY