1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)ETHANONE

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H10O3
Molecular Weight	178.1846
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)ETHANONE

Structure Search

SMILES

CC(=O)C1COC2=CC=CC=C2O1

InChI

InChIKey=KVCWAZWJLMNADA-UHFFFAOYSA-N

InChI=1S/C10H10O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,10H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H10O3
Molecular Weight	178.1846
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:39:01 GMT 2025` Edited by `admin` on `Wed Apr 02 08:39:01 GMT 2025`
Record UNII	G7TKT32H5K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)ETHANONE

Common Name

English

ETHANONE, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-

Preferred Name

English

2-ACETYL-1,4-BENZODIOXAN

Systematic Name

English

2-ACETYL-2,3-DIHYDRO-1,4-BENZODIOXIN

Systematic Name

English

1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)ETHAN-1-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

G7TKT32H5K

Created by admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025

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PUBCHEM

70531

Created by admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025

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CAS

1011-48-9

Created by admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025

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EPA CompTox

DTXSID80905943

Created by admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025

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