2,4,6-TRIMETHOXYBENZALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O4
Molecular Weight	196.1999
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-TRIMETHOXYBENZALDEHYDE

Structure Search

SMILES

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

InChI

InChIKey=CRBZVDLXAIFERF-UHFFFAOYSA-N

InChI=1S/C10H12O4/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C10H12O4
Molecular Weight	196.1999
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 12:30:53 GMT 2023` Edited by `admin` on `Sat Dec 16 12:30:53 GMT 2023`
Record UNII	JD365X6J84
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4,6-TRIMETHOXYBENZALDEHYDE

Systematic Name

English

BENZALDEHYDE, 2,4,6-TRIMETHOXY-

Systematic Name

English

Code System Code Type Description

CAS

830-79-5

Created by admin on Sat Dec 16 12:30:53 GMT 2023 , Edited by admin on Sat Dec 16 12:30:53 GMT 2023

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FDA UNII

JD365X6J84

Created by admin on Sat Dec 16 12:30:53 GMT 2023 , Edited by admin on Sat Dec 16 12:30:53 GMT 2023

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PUBCHEM

70019

Created by admin on Sat Dec 16 12:30:53 GMT 2023 , Edited by admin on Sat Dec 16 12:30:53 GMT 2023

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EPA CompTox

DTXSID70232119

Created by admin on Sat Dec 16 12:30:53 GMT 2023 , Edited by admin on Sat Dec 16 12:30:53 GMT 2023

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ECHA (EC/EINECS)

212-598-2

Created by admin on Sat Dec 16 12:30:53 GMT 2023 , Edited by admin on Sat Dec 16 12:30:53 GMT 2023

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