3-Methyl-2,4-pentanedione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H10O2
Molecular Weight	114.1424
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Methyl-2,4-pentanedione

Structure Search

SMILES

CC(C(C)=O)C(C)=O

InChI

InChIKey=GSOHKPVFCOWKPU-UHFFFAOYSA-N

InChI=1S/C6H10O2/c1-4(5(2)7)6(3)8/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C6H10O2
Molecular Weight	114.1424
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 19:12:40 GMT 2023` Edited by `admin` on `Sat Dec 16 19:12:40 GMT 2023`
Record UNII	NF8ZG9V2JE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Methyl-2,4-pentanedione

Systematic Name

English

3-Methylpentane-2,4-dione

Systematic Name

English

2,4-Pentanedione, 3-methyl-

Systematic Name

English

NSC-15756

Code

English

Code System Code Type Description

NSC

15756

Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023

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ECHA (EC/EINECS)

212-420-3

Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023

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FDA UNII

NF8ZG9V2JE

Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023

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CAS

815-57-6

Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023

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EPA CompTox

DTXSID70231142

Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023

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PUBCHEM

69949

Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023

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