3,4-ETHYLENEDIOXYBENZALDEHYDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8O3
Molecular Weight	164.158
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-ETHYLENEDIOXYBENZALDEHYDE

Structure Search

SMILES

O=CC1=CC=C2OCCOC2=C1

InChI

InChIKey=CWKXDPPQCVWXAG-UHFFFAOYSA-N

InChI=1S/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H2

HIDE SMILES / InChI

Molecular Formula	C9H8O3
Molecular Weight	164.158
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 `Wed Apr 02 13:38:31 GMT 2025` Edited by `admin` on `Wed Apr 02 13:38:31 GMT 2025`
Record UNII	92TK3MD2XP
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,4-BENZODIOXAN-7-FORMALDEHYDE

Preferred Name

English

3,4-ETHYLENEDIOXYBENZALDEHYDE

Common Name

English

2,3-DIHYDROBENZO(B)(1,4)DIOXIN-6-CARBOXALDEHYDE

Common Name

English

2,3-DIHYDRO-1,4-BENZODIOXIN-6-CARBOXALDEHYDE

Systematic Name

English

1,4-BENZODIOXIN-6-CARBOXALDEHYDE, 2,3-DIHYDRO-

Systematic Name

English

2,3-DIHYDRO-1,4-BENZODIOXAN-6-CARBOXALDEHYDE

Systematic Name

English

1,4-BENZODIOXANE-6-CARBOXALDEHYDE

Common Name

English

2,3-DIHYDRO-1,4-BENZODIOXIN-6-ALDEHYDE

Systematic Name

English

1,4-BENZODIOXANE-6-ALDEHYDE

Common Name

English

Code System Code Type Description

FDA UNII

92TK3MD2XP

Created by admin on Wed Apr 02 13:38:31 GMT 2025 , Edited by admin on Wed Apr 02 13:38:31 GMT 2025

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CAS

29668-44-8

Created by admin on Wed Apr 02 13:38:31 GMT 2025 , Edited by admin on Wed Apr 02 13:38:31 GMT 2025

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PUBCHEM

248127

Created by admin on Wed Apr 02 13:38:31 GMT 2025 , Edited by admin on Wed Apr 02 13:38:31 GMT 2025

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EPA CompTox

DTXSID00952131

Created by admin on Wed Apr 02 13:38:31 GMT 2025 , Edited by admin on Wed Apr 02 13:38:31 GMT 2025

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