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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O3Si
Molecular Weight 224.3284
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-Tetrahydro-2,2-dimethoxy-1,2-benzoxasilepin

SMILES

CO[Si]1(CCCC2=CC=CC=C2O1)OC

InChI

InChIKey=UIMKIFAISLCAGY-UHFFFAOYSA-N
InChI=1S/C11H16O3Si/c1-12-15(13-2)9-5-7-10-6-3-4-8-11(10)14-15/h3-4,6,8H,5,7,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3,4,5-Tetrahydro-2,2-dimethoxy-1,2-benzoxasilepin
Systematic Name English
2,2-Dimethoxy-4,5-dihydro-3H-1,2-benzoxasilepine
Systematic Name English
1,2-Benzoxasilepin, 2,3,4,5-tetrahydro-2,2-dimethoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50240833
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
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CAS
94158-47-1
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
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ECHA (EC/EINECS)
303-118-3
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
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PUBCHEM
13455474
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY
FDA UNII
3WSB5682SF
Created by admin on Sat Dec 16 12:16:26 GMT 2023 , Edited by admin on Sat Dec 16 12:16:26 GMT 2023
PRIMARY