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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZALDEHYDE, 2,6-DIMETHOXY-

SMILES

COC1=CC=CC(OC)=C1C=O

InChI

InChIKey=WXSGQHKHUYTJNB-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H10O3
Molecular Weight 166.1739
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:09:06 GMT 2023
Edited
by admin
on Fri Dec 15 18:09:06 GMT 2023
Record UNII
54P7CG8V99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZALDEHYDE, 2,6-DIMETHOXY-
Systematic Name English
NSC-72362
Code English
2,6-DIMETHOXYBENZALDEHYDE
Systematic Name English
Code System Code Type Description
FDA UNII
54P7CG8V99
Created by admin on Fri Dec 15 18:09:06 GMT 2023 , Edited by admin on Fri Dec 15 18:09:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID80187545
Created by admin on Fri Dec 15 18:09:06 GMT 2023 , Edited by admin on Fri Dec 15 18:09:06 GMT 2023
PRIMARY
NSC
72362
Created by admin on Fri Dec 15 18:09:06 GMT 2023 , Edited by admin on Fri Dec 15 18:09:06 GMT 2023
PRIMARY
CAS
3392-97-0
Created by admin on Fri Dec 15 18:09:06 GMT 2023 , Edited by admin on Fri Dec 15 18:09:06 GMT 2023
PRIMARY
PUBCHEM
96404
Created by admin on Fri Dec 15 18:09:06 GMT 2023 , Edited by admin on Fri Dec 15 18:09:06 GMT 2023
PRIMARY