2,3-DIMETHOXYBENZALDEHYDE

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 Search

SMILES

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

InChI

InChIKey=JIVGSHFYXPRRSZ-UHFFFAOYSA-N

InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(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

Targets

Primary Target	Pharmacology	Condition	Potency
fungal growth 1 Target ID: fungal growth Sources: https://www.ncbi.nlm.nih.gov/pubmed/21627838	Inhibitor 8504

PubMed

Title	Date	PubMed
Antifungal activity of redox-active benzaldehydes that target cellular antioxidation.	2011-05-31	21627838

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:12:01 GMT 2025` Edited by `admin` on `Mon Mar 31 19:12:01 GMT 2025`
Record UNII	8ALP3SY00L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-403661

Preferred Name

English

2,3-DIMETHOXYBENZALDEHYDE

Systematic Name

English

O-VERATRALDEHYDE

Common Name

English

VERATRALDEHYDE, O-

Common Name

English

NSC-51953

Code

English

5,6-DIMETHOXYBENZALDEHYDE

Systematic Name

English

NSC-6314

Code

English

BENZALDEHYDE, 2,3-DIMETHOXY-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

201-677-7