METHYL 2-ACETYLACETOACETATE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H10O4
Molecular Weight	158.1519
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METHYL 2-ACETYLACETOACETATE

Structure Search

SMILES

COC(=O)C(C(C)=O)C(C)=O

InChI

InChIKey=UHCPCQYUMVLUKU-UHFFFAOYSA-N

InChI=1S/C7H10O4/c1-4(8)6(5(2)9)7(10)11-3/h6H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C7H10O4
Molecular Weight	158.1519
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 19:00:09 GMT 2025` Edited by `admin` on `Mon Mar 31 19:00:09 GMT 2025`
Record UNII	ULU5MKD9FL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

METHYL 2-ACETYLACETOACETATE

Systematic Name

English

ACETOACETIC ACID, 2-ACETYL-, METHYL ESTER

Preferred Name

English

METHYL DIACETYLACETATE

Systematic Name

English

2-ACETYL-3-OXOBUTANOIC ACID METHYL ESTER

Systematic Name

English

METHYL DIACETOACETATE

Systematic Name

English

BUTANOIC ACID, 2-ACETYL-3-OXO-, METHYL ESTER

Common Name

English

Code System Code Type Description

CAS

4619-66-3

Created by admin on Mon Mar 31 19:00:09 GMT 2025 , Edited by admin on Mon Mar 31 19:00:09 GMT 2025

PRIMARY

ECHA (EC/EINECS)

225-031-9

Created by admin on Mon Mar 31 19:00:09 GMT 2025 , Edited by admin on Mon Mar 31 19:00:09 GMT 2025

PRIMARY

FDA UNII

ULU5MKD9FL

Created by admin on Mon Mar 31 19:00:09 GMT 2025 , Edited by admin on Mon Mar 31 19:00:09 GMT 2025

PRIMARY

PUBCHEM

20736

Created by admin on Mon Mar 31 19:00:09 GMT 2025 , Edited by admin on Mon Mar 31 19:00:09 GMT 2025

PRIMARY

EPA CompTox

DTXSID80196753

Created by admin on Mon Mar 31 19:00:09 GMT 2025 , Edited by admin on Mon Mar 31 19:00:09 GMT 2025

PRIMARY