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Details

Stereochemistry RACEMIC
Molecular Formula C14H13NO2
Molecular Weight 227.2585
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZOIN OXIME, (Z)-

SMILES

O\N=C(/C(O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=WAKHLWOJMHVUJC-SQFISAMPSA-N
InChI=1S/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13-

HIDE SMILES / InChI

Molecular Formula C14H13NO2
Molecular Weight 227.2585
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 08:47:01 GMT 2023
Edited
by admin
on Sat Dec 16 08:47:01 GMT 2023
Record UNII
PTC1433KJ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIN OXIME, (Z)-
Systematic Name English
ANTI-BENZOIN OXIME
Common Name English
SYN-(HYDROXY)BENZOIN MONOXIME
Common Name English
ETHANONE, 2-HYDROXY-1,2-DIPHENYL-, OXIME, (1Z)-
Systematic Name English
BENZOIN OXIME .BETA.-FORM [MI]
Common Name English
BENZOIN OXIME, (Z)-(RS)-
Systematic Name English
Z-BENZOIN OXIME
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201269304
Created by admin on Sat Dec 16 08:47:01 GMT 2023 , Edited by admin on Sat Dec 16 08:47:01 GMT 2023
PRIMARY
CAS
7110-50-1
Created by admin on Sat Dec 16 08:47:01 GMT 2023 , Edited by admin on Sat Dec 16 08:47:01 GMT 2023
PRIMARY
FDA UNII
PTC1433KJ8
Created by admin on Sat Dec 16 08:47:01 GMT 2023 , Edited by admin on Sat Dec 16 08:47:01 GMT 2023
PRIMARY
MERCK INDEX
m2366
Created by admin on Sat Dec 16 08:47:01 GMT 2023 , Edited by admin on Sat Dec 16 08:47:01 GMT 2023
PRIMARY Merck Index
PUBCHEM
5359397
Created by admin on Sat Dec 16 08:47:01 GMT 2023 , Edited by admin on Sat Dec 16 08:47:01 GMT 2023
PRIMARY