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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO
Molecular Weight 175.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-4-PHENYL-3-BUTEN-2-ONE OXIME

SMILES

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

InChI

InChIKey=RPCAQDVUXPFSNA-CDKJVOIVSA-N
InChI=1S/C11H13NO/c1-9(10(2)12-13)8-11-6-4-3-5-7-11/h3-8,13H,1-2H3/b9-8+,12-10+

HIDE SMILES / InChI

Molecular Formula C11H13NO
Molecular Weight 175.227
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:32:56 GMT 2023
Edited
by admin
on Sat Dec 16 16:32:56 GMT 2023
Record UNII
CJJ3D3PPS3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-4-PHENYL-3-BUTEN-2-ONE OXIME
Systematic Name English
3-BUTEN-2-ONE, 3-METHYL-4-PHENYL-, OXIME
Systematic Name English
NSC-19927
Code English
.ALPHA.-METHYLBENZYLIDENEACETONE OXIME
Common Name English
Code System Code Type Description
NSC
19927
Created by admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
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CAS
5460-65-1
Created by admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
PRIMARY
FDA UNII
CJJ3D3PPS3
Created by admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
PRIMARY
PUBCHEM
6916168
Created by admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
PRIMARY