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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3Si
Molecular Weight 194.2594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL OXOBENZO DIOXASILANE

SMILES

C[Si]1(C)OC(=O)C2=C(O1)C=CC=C2

InChI

InChIKey=PYIPVTMVCJRGJU-UHFFFAOYSA-N
InChI=1S/C9H10O3Si/c1-13(2)11-8-6-4-3-5-7(8)9(10)12-13/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H10O3Si
Molecular Weight 194.2594
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:59:56 GMT 2023
Edited
by admin
on Sat Dec 16 01:59:56 GMT 2023
Record UNII
8I196F2UJ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL OXOBENZO DIOXASILANE
INCI  
INCI  
Official Name English
4H-1,3,2-BENZODIOXASILIN-4-ONE, 2,2-DIMETHYL-
Systematic Name English
DIMETHYL OXOBENZO DIOXASILANE [INCI]
Common Name English
BENZOIC ACID, O-(HYDROXYDIMETHYLSILOXY)-, .DELTA.-LACTONE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10170763
Created by admin on Sat Dec 16 01:59:56 GMT 2023 , Edited by admin on Sat Dec 16 01:59:56 GMT 2023
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PUBCHEM
12696375
Created by admin on Sat Dec 16 01:59:56 GMT 2023 , Edited by admin on Sat Dec 16 01:59:56 GMT 2023
PRIMARY
FDA UNII
8I196F2UJ0
Created by admin on Sat Dec 16 01:59:56 GMT 2023 , Edited by admin on Sat Dec 16 01:59:56 GMT 2023
PRIMARY
CAS
17902-57-7
Created by admin on Sat Dec 16 01:59:56 GMT 2023 , Edited by admin on Sat Dec 16 01:59:56 GMT 2023
PRIMARY