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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

SMILES

O=CC1=CC2=C(OCCO2)C=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

Approval Year

Unknown
139594
Name Type Language
3,4-ETHYLENEDIOXYBENZALDEHYDE
Common Name English
2,3-DIHYDROBENZO(B)(1,4)DIOXIN-6-CARBOXALDEHYDE
Common Name English
1,4-BENZODIOXAN-7-FORMALDEHYDE
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 Sat Dec 16 19:06:41 GMT 2023 , Edited by admin on Sat Dec 16 19:06:41 GMT 2023
PRIMARY
CAS
29668-44-8
Created by admin on Sat Dec 16 19:06:41 GMT 2023 , Edited by admin on Sat Dec 16 19:06:41 GMT 2023
PRIMARY
PUBCHEM
248127
Created by admin on Sat Dec 16 19:06:41 GMT 2023 , Edited by admin on Sat Dec 16 19:06:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID00952131
Created by admin on Sat Dec 16 19:06:41 GMT 2023 , Edited by admin on Sat Dec 16 19:06:41 GMT 2023
PRIMARY
NIH
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