1,4-Benzodioxan-2-carboxypiperazine, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H16N2O3
Molecular Weight	248.2777
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-Benzodioxan-2-carboxypiperazine, (R)-

Structure Search

SMILES

O=C([C@H]1COC2=CC=CC=C2O1)N3CCNCC3

InChI

InChIKey=FLUPDJNTYCSBJZ-GFCCVEGCSA-N

InChI=1S/C13H16N2O3/c16-13(15-7-5-14-6-8-15)12-9-17-10-3-1-2-4-11(10)18-12/h1-4,12,14H,5-9H2/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H16N2O3
Molecular Weight	248.2777
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:57:02 GMT 2025` Edited by `admin` on `Wed Apr 02 17:57:02 GMT 2025`
Record UNII	FP3BW44LSZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone

Preferred Name

English

1,4-Benzodioxan-2-carboxypiperazine, (R)-

Systematic Name

English

Piperazine, 1-[[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]carbonyl]-

Systematic Name

English

(R)-1,4-Benzodioxan-2-carboxypiperazine

Systematic Name

English

[(2R)-2,3-Dihydro-1,4-benzodioxin-2-yl]-1-piperazinylmethanone

Systematic Name

English

Methanone, [(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-1-piperazinyl-

Systematic Name

English

N-1,4-benzodioxane-2-carbonyl piperazine, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

FP3BW44LSZ

Created by admin on Wed Apr 02 17:57:02 GMT 2025 , Edited by admin on Wed Apr 02 17:57:02 GMT 2025

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PUBCHEM

689093

Created by admin on Wed Apr 02 17:57:02 GMT 2025 , Edited by admin on Wed Apr 02 17:57:02 GMT 2025

PRIMARY

CAS

860173-98-4

Created by admin on Wed Apr 02 17:57:02 GMT 2025 , Edited by admin on Wed Apr 02 17:57:02 GMT 2025

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EPA CompTox

DTXSID80351047

Created by admin on Wed Apr 02 17:57:02 GMT 2025 , Edited by admin on Wed Apr 02 17:57:02 GMT 2025

PRIMARY

Related Record Type Details


					53FEH46OYE

1,4-Benzodioxan-2-carboxypiperazine

RACEMATE -> ENANTIOMER

Amount: