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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 4,5-DIMETHOXY-2-METHYLBENZALDEHYDE

SMILES

COC1=CC(C)=C(C=O)C=C1OC

InChI

InChIKey=RMIZEUOAFVZZJG-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-7-4-9(12-2)10(13-3)5-8(7)6-11/h4-6H,1-3H3

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 Tue Apr 01 19:35:06 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:06 GMT 2025
Record UNII
WX979Y8NW7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-DIMETHOXY-2-METHYLBENZALDEHYDE
Systematic Name English
NSC-109346
Preferred Name English
BENZALDEHYDE, 4,5-DIMETHOXY-2-METHYL-
Systematic Name English
Code System Code Type Description
NSC
109346
Created by admin on Tue Apr 01 19:35:06 GMT 2025 , Edited by admin on Tue Apr 01 19:35:06 GMT 2025
PRIMARY
CAS
7721-62-2
Created by admin on Tue Apr 01 19:35:06 GMT 2025 , Edited by admin on Tue Apr 01 19:35:06 GMT 2025
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PUBCHEM
82141
Created by admin on Tue Apr 01 19:35:06 GMT 2025 , Edited by admin on Tue Apr 01 19:35:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
231-759-8
Created by admin on Tue Apr 01 19:35:06 GMT 2025 , Edited by admin on Tue Apr 01 19:35:06 GMT 2025
PRIMARY
FDA UNII
WX979Y8NW7
Created by admin on Tue Apr 01 19:35:06 GMT 2025 , Edited by admin on Tue Apr 01 19:35:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID30227965
Created by admin on Tue Apr 01 19:35:06 GMT 2025 , Edited by admin on Tue Apr 01 19:35:06 GMT 2025
PRIMARY