2,3,4,5-Tetrahydro-2,2-dimethoxy-1,2-benzoxasilepin

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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

Structure Search

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

Molecular Formula	C11H16O3Si
Molecular Weight	224.3284
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 `Tue Apr 01 18:48:43 GMT 2025` Edited by `admin` on `Tue Apr 01 18:48:43 GMT 2025`
Record UNII	3WSB5682SF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2-Benzoxasilepin, 2,3,4,5-tetrahydro-2,2-dimethoxy-

Preferred Name

English

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

Code System Code Type Description

EPA CompTox

DTXSID50240833

Created by admin on Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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CAS

94158-47-1

Created by admin on Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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ECHA (EC/EINECS)

303-118-3

Created by admin on Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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PUBCHEM

13455474

Created by admin on Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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FDA UNII

3WSB5682SF

Created by admin on Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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