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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22N2O2Si
Molecular Weight 242.3901
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2-Butanone 2,2?-[O,O?-(ethenylmethylsilylene)dioxime], (2E,2?Z)-

SMILES

CC\C(C)=N/O[Si](C)(O\N=C(/C)CC)C=C

InChI

InChIKey=YMTJPBFJJAVFRK-PJABCKPXSA-N
InChI=1S/C11H22N2O2Si/c1-7-10(4)12-14-16(6,9-3)15-13-11(5)8-2/h9H,3,7-8H2,1-2,4-6H3/b12-10-,13-11+

HIDE SMILES / InChI

Molecular Formula C11H22N2O2Si
Molecular Weight 242.3901
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 2
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:51:48 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:48 GMT 2025
Record UNII
QBY55M9CZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Butanone 2,2?-[O,O?-(ethenylmethylsilylene)dioxime], (2E,2?Z)-
Systematic Name English
(2E,2?Z)-2-Butanone 2,2?-[O,O?-(ethenylmethylsilylene)dioxime]
Preferred Name English
2-Butanone, 2,2?-[O,O?-(ethenylmethylsilylene)dioxime], (2E,2?Z)-
Systematic Name English
Code System Code Type Description
CAS
73160-32-4
Created by admin on Mon Mar 31 21:51:48 GMT 2025 , Edited by admin on Mon Mar 31 21:51:48 GMT 2025
PRIMARY
PUBCHEM
5484247
Created by admin on Mon Mar 31 21:51:48 GMT 2025 , Edited by admin on Mon Mar 31 21:51:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID9073626
Created by admin on Mon Mar 31 21:51:48 GMT 2025 , Edited by admin on Mon Mar 31 21:51:48 GMT 2025
PRIMARY
FDA UNII
QBY55M9CZF
Created by admin on Mon Mar 31 21:51:48 GMT 2025 , Edited by admin on Mon Mar 31 21:51:48 GMT 2025
PRIMARY