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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12O2Si
Molecular Weight 132.2331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethoxysilacyclobutane

SMILES

CO[Si]1(CCC1)OC

InChI

InChIKey=GZUPUZMCIXFGMH-UHFFFAOYSA-N
InChI=1S/C5H12O2Si/c1-6-8(7-2)4-3-5-8/h3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H12O2Si
Molecular Weight 132.2331
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:45:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:20 GMT 2023
Record UNII
5E6FZB2AVL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Dimethoxysilacyclobutane
Systematic Name English
Silacyclobutane, 1,1-dimethoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
5E6FZB2AVL
Created by admin on Sat Dec 16 11:45:20 GMT 2023 , Edited by admin on Sat Dec 16 11:45:20 GMT 2023
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PUBCHEM
118482
Created by admin on Sat Dec 16 11:45:20 GMT 2023 , Edited by admin on Sat Dec 16 11:45:20 GMT 2023
PRIMARY
CAS
33446-84-3
Created by admin on Sat Dec 16 11:45:20 GMT 2023 , Edited by admin on Sat Dec 16 11:45:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID90187091
Created by admin on Sat Dec 16 11:45:20 GMT 2023 , Edited by admin on Sat Dec 16 11:45:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-526-4
Created by admin on Sat Dec 16 11:45:20 GMT 2023 , Edited by admin on Sat Dec 16 11:45:20 GMT 2023
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