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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHOXYBENZENEACETALDEHYDE

SMILES

COC1=C(OC)C=C(CC=O)C=C1

InChI

InChIKey=RIVVYJWUHXMGSK-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,6-7H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
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 Sat Dec 16 01:47:30 GMT 2023
Edited
by admin
on Sat Dec 16 01:47:30 GMT 2023
Record UNII
CS521IRB51
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHOXYBENZENEACETALDEHYDE
Systematic Name English
(3,4-DIMETHOXYPHENYL)ACETALDEHYDE
Systematic Name English
BENZENEACETALDEHYDE, 3,4-DIMETHOXY-
Systematic Name English
ACETALDEHYDE, (3,4-DIMETHOXYPHENYL)-
Systematic Name English
HOMOVERATRIC ALDEHYDE
Common Name English
2-(3,4-DIMETHOXYPHENYL)ACETALDEHYDE
Systematic Name English
Code System Code Type Description
PUBCHEM
79781
Created by admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-189-4
Created by admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID10205640
Created by admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
PRIMARY
FDA UNII
CS521IRB51
Created by admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
PRIMARY
CAS
5703-21-9
Created by admin on Sat Dec 16 01:47:30 GMT 2023 , Edited by admin on Sat Dec 16 01:47:30 GMT 2023
PRIMARY