2,4-Dimethylphenylglyoxal monohydrate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O3
Molecular Weight	180.2009
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4-Dimethylphenylglyoxal monohydrate

Structure Search

SMILES

CC1=CC(C)=C(C=C1)C(=O)C(O)O

InChI

InChIKey=XATWXIBEGSMTQZ-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C10H12O3
Molecular Weight	180.2009
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 `Wed Apr 02 20:23:08 GMT 2025` Edited by `admin` on `Wed Apr 02 20:23:08 GMT 2025`
Record UNII	EZ26G52BSB
Record Status	`FAILED`
Record Version

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Name

Type

Language

2,4-Dimethylphenylglyoxal monohydrate

Common Name

English

Benzeneacetaldehyde, 2,4-dimethyl-?-oxo-, monohydrate

Preferred Name

English

1-(2,4-Dimethylphenyl)-2,2-dihydroxyethanone

Systematic Name

English

Ethanone, 1-(2,4-dimethylphenyl)-2,2-dihydroxy-

Systematic Name

English

2,4-Dimethyl-?-oxobenzeneacetaldehyde monohydrate

Systematic Name

English

Code System Code Type Description

CAS

1643761-43-6

Created by admin on Wed Apr 02 20:23:08 GMT 2025 , Edited by admin on Wed Apr 02 20:23:08 GMT 2025

ALTERNATIVE

CAS

106134-11-6

Created by admin on Wed Apr 02 20:23:08 GMT 2025 , Edited by admin on Wed Apr 02 20:23:08 GMT 2025

PRIMARY

FDA UNII

EZ26G52BSB

Created by admin on Wed Apr 02 20:23:08 GMT 2025 , Edited by admin on Wed Apr 02 20:23:08 GMT 2025

PRIMARY

PUBCHEM

20234174

Created by admin on Wed Apr 02 20:23:08 GMT 2025 , Edited by admin on Wed Apr 02 20:23:08 GMT 2025

PRIMARY

Related Record Type Details


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Amount: