2,3-Methylenedioxynaphthalene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H8O2
Molecular Weight	172.18
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-Methylenedioxynaphthalene

Structure Search

SMILES

C1OC2=CC3=C(C=CC=C3)C=C2O1

InChI

InChIKey=NWRWWWMEZJKVCS-UHFFFAOYSA-N

InChI=1S/C11H8O2/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h1-6H,7H2

HIDE SMILES / InChI

Molecular Formula	C11H8O2
Molecular Weight	172.18
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 20:29:36 GMT 2025` Edited by `admin` on `Tue Apr 01 20:29:36 GMT 2025`
Record UNII	F2X5FA64WE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-133610

Preferred Name

English

2,3-Methylenedioxynaphthalene

Systematic Name

English

AI3-29746

Code

English

Naphtho(2,3-d)-1,3-dioxole

Systematic Name

English

Code System Code Type Description

PUBCHEM

97583

Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025

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EPA CompTox

DTXSID60181405

Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025

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FDA UNII

F2X5FA64WE

Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025

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CAS

269-43-2

Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025

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NSC

133610

Created by admin on Tue Apr 01 20:29:36 GMT 2025 , Edited by admin on Tue Apr 01 20:29:36 GMT 2025

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