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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 3,5-DIMETHOXYBENZALDEHYDE

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:40:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:37 GMT 2023
Record UNII
P82W3UJ5DT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHOXYBENZALDEHYDE
Systematic Name English
NSC-62667
Code English
BENZALDEHYDE, 3,5-DIMETHOXY-
Common Name English
Code System Code Type Description
FDA UNII
P82W3UJ5DT
Created by admin on Sat Dec 16 12:40:37 GMT 2023 , Edited by admin on Sat Dec 16 12:40:37 GMT 2023
PRIMARY
PUBCHEM
81747
Created by admin on Sat Dec 16 12:40:37 GMT 2023 , Edited by admin on Sat Dec 16 12:40:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-772-6
Created by admin on Sat Dec 16 12:40:37 GMT 2023 , Edited by admin on Sat Dec 16 12:40:37 GMT 2023
PRIMARY
CAS
7311-34-4
Created by admin on Sat Dec 16 12:40:37 GMT 2023 , Edited by admin on Sat Dec 16 12:40:37 GMT 2023
PRIMARY
NSC
62667
Created by admin on Sat Dec 16 12:40:37 GMT 2023 , Edited by admin on Sat Dec 16 12:40:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID50223388
Created by admin on Sat Dec 16 12:40:37 GMT 2023 , Edited by admin on Sat Dec 16 12:40:37 GMT 2023
PRIMARY