3,4-Dimethoxysalicylaldehyde

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O4
Molecular Weight	182.1733
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-Dimethoxysalicylaldehyde

Structure Search

SMILES

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

InChI

InChIKey=UIOMNPYQUBMBOJ-UHFFFAOYSA-N

InChI=1S/C9H10O4/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-5,11H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H10O4
Molecular Weight	182.1733
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 19:06:26 GMT 2025` Edited by `admin` on `Tue Apr 01 19:06:26 GMT 2025`
Record UNII	Y9ET3S77J6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Hydroxy-3,4-dimethoxybenzaldehyde

Preferred Name

English

3,4-Dimethoxysalicylaldehyde

Systematic Name

English

Benzaldehyde, 2-hydroxy-3,4-dimethoxy-

Systematic Name

English

Code System Code Type Description

FDA UNII

Y9ET3S77J6

Created by admin on Tue Apr 01 19:06:26 GMT 2025 , Edited by admin on Tue Apr 01 19:06:26 GMT 2025

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EPA CompTox

DTXSID90172881

Created by admin on Tue Apr 01 19:06:26 GMT 2025 , Edited by admin on Tue Apr 01 19:06:26 GMT 2025

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ECHA (EC/EINECS)

242-936-4

Created by admin on Tue Apr 01 19:06:26 GMT 2025 , Edited by admin on Tue Apr 01 19:06:26 GMT 2025

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PUBCHEM

87999

Created by admin on Tue Apr 01 19:06:26 GMT 2025 , Edited by admin on Tue Apr 01 19:06:26 GMT 2025

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CAS

19283-70-6

Created by admin on Tue Apr 01 19:06:26 GMT 2025 , Edited by admin on Tue Apr 01 19:06:26 GMT 2025

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