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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13NO
Molecular Weight 115.1735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-2-PENTANONE OXIME, (E)-

SMILES

CC(C)C\C(C)=N\O

InChI

InChIKey=ZKALVNREMFLWAN-VOTSOKGWSA-N
InChI=1S/C6H13NO/c1-5(2)4-6(3)7-8/h5,8H,4H2,1-3H3/b7-6+

HIDE SMILES / InChI

Molecular Formula C6H13NO
Molecular Weight 115.1735
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:10:51 GMT 2025
Edited
by admin
on Mon Mar 31 21:10:51 GMT 2025
Record UNII
NZO785T1SG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PENTANONE, 4-METHYL-, OXIME, (2E)-
Preferred Name English
4-METHYL-2-PENTANONE OXIME, (E)-
Systematic Name English
2-PENTANONE, 4-METHYL-, OXIME, (E)-
Systematic Name English
4-METHYL-2-PENTANONE E-OXIME
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70859183
Created by admin on Mon Mar 31 21:10:51 GMT 2025 , Edited by admin on Mon Mar 31 21:10:51 GMT 2025
PRIMARY
CAS
30669-66-0
Created by admin on Mon Mar 31 21:10:51 GMT 2025 , Edited by admin on Mon Mar 31 21:10:51 GMT 2025
PRIMARY
PUBCHEM
5354076
Created by admin on Mon Mar 31 21:10:51 GMT 2025 , Edited by admin on Mon Mar 31 21:10:51 GMT 2025
PRIMARY
FDA UNII
NZO785T1SG
Created by admin on Mon Mar 31 21:10:51 GMT 2025 , Edited by admin on Mon Mar 31 21:10:51 GMT 2025
PRIMARY