3,4-DIMETHOXYBENZENEACETALDEHYDE

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NCATS

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 3,4-DIMETHOXYBENZENEACETALDEHYDE

Structure Search

SMILES

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

InChI

InChIKey=RIVVYJWUHXMGSK-UHFFFAOYSA-N

InChI=1S/C10H12O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,6-7H,5H2,1-2H3

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 `Mon Mar 31 21:00:40 GMT 2025` Edited by `admin` on `Mon Mar 31 21:00:40 GMT 2025`
Record UNII	CS521IRB51
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-DIMETHOXYBENZENEACETALDEHYDE

Systematic Name

English

HOMOVERATRIC ALDEHYDE

Preferred Name

English

(3,4-DIMETHOXYPHENYL)ACETALDEHYDE

Systematic Name

English

BENZENEACETALDEHYDE, 3,4-DIMETHOXY-

Systematic Name

English

ACETALDEHYDE, (3,4-DIMETHOXYPHENYL)-

Systematic Name

English

2-(3,4-DIMETHOXYPHENYL)ACETALDEHYDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

79781

Created by admin on Mon Mar 31 21:00:40 GMT 2025 , Edited by admin on Mon Mar 31 21:00:40 GMT 2025

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ECHA (EC/EINECS)

227-189-4

Created by admin on Mon Mar 31 21:00:40 GMT 2025 , Edited by admin on Mon Mar 31 21:00:40 GMT 2025

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EPA CompTox

DTXSID10205640

Created by admin on Mon Mar 31 21:00:40 GMT 2025 , Edited by admin on Mon Mar 31 21:00:40 GMT 2025

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FDA UNII

CS521IRB51

Created by admin on Mon Mar 31 21:00:40 GMT 2025 , Edited by admin on Mon Mar 31 21:00:40 GMT 2025

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CAS

5703-21-9

Created by admin on Mon Mar 31 21:00:40 GMT 2025 , Edited by admin on Mon Mar 31 21:00:40 GMT 2025

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