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Details

Stereochemistry ACHIRAL
Molecular Formula C2H5NO
Molecular Weight 59.0672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACETALDEHYDE OXIME, (1E)-

SMILES

C\C=N\O

InChI

InChIKey=FZENGILVLUJGJX-NSCUHMNNSA-N
InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2+

HIDE SMILES / InChI

Molecular Formula C2H5NO
Molecular Weight 59.0672
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:12:41 GMT 2023
Edited
by admin
on Fri Dec 15 17:12:41 GMT 2023
Record UNII
G2YQ9T90UB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETALDEHYDE OXIME, (1E)-
Systematic Name English
(E)-ACETALDEHYDE OXIME
Systematic Name English
TRANS-ACETALDEHYDE OXIME
Common Name English
ACETALDEHYDE, OXIME, (E)-
Systematic Name English
ACETALDEHYDE, OXIME, (1E)-
Systematic Name English
(E)-ACETALDOXIME
Systematic Name English
Code System Code Type Description
FDA UNII
G2YQ9T90UB
Created by admin on Fri Dec 15 17:12:41 GMT 2023 , Edited by admin on Fri Dec 15 17:12:41 GMT 2023
PRIMARY
PUBCHEM
5324279
Created by admin on Fri Dec 15 17:12:41 GMT 2023 , Edited by admin on Fri Dec 15 17:12:41 GMT 2023
PRIMARY
CAS
5780-37-0
Created by admin on Fri Dec 15 17:12:41 GMT 2023 , Edited by admin on Fri Dec 15 17:12:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID101016247
Created by admin on Fri Dec 15 17:12:41 GMT 2023 , Edited by admin on Fri Dec 15 17:12:41 GMT 2023
PRIMARY