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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-VANILLIN OXIME

SMILES

COC1=C(O)C(\C=N\O)=CC=C1

InChI

InChIKey=GJDGYWVSQUBDDP-WEVVVXLNSA-N
InChI=1S/C8H9NO3/c1-12-7-4-2-3-6(5-9-11)8(7)10/h2-5,10-11H,1H3/b9-5+

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 Sat Dec 16 13:05:23 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:23 GMT 2023
Record UNII
AUF5S6H6BK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-VANILLIN OXIME
Common Name English
2-HYDROXY-M-ANISALDEHYDE OXIME
Common Name English
BENZALDEHYDE, 2-HYDROXY-3-METHOXY-, OXIME
Systematic Name English
M-ANISALDEHYDE, 2-HYDROXY-, OXIME
Systematic Name English
NSC-73197
Code English
Code System Code Type Description
NSC
73197
Created by admin on Sat Dec 16 13:05:23 GMT 2023 , Edited by admin on Sat Dec 16 13:05:23 GMT 2023
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PUBCHEM
135460299
Created by admin on Sat Dec 16 13:05:23 GMT 2023 , Edited by admin on Sat Dec 16 13:05:23 GMT 2023
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EPA CompTox
DTXSID301272764
Created by admin on Sat Dec 16 13:05:23 GMT 2023 , Edited by admin on Sat Dec 16 13:05:23 GMT 2023
PRIMARY
FDA UNII
AUF5S6H6BK
Created by admin on Sat Dec 16 13:05:23 GMT 2023 , Edited by admin on Sat Dec 16 13:05:23 GMT 2023
PRIMARY
CAS
2169-99-5
Created by admin on Sat Dec 16 13:05:23 GMT 2023 , Edited by admin on Sat Dec 16 13:05:23 GMT 2023
PRIMARY