3-(1-METHYLETHYL)PENTANE-2,4-DIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H14O2
Molecular Weight	142.1956
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(1-METHYLETHYL)PENTANE-2,4-DIONE

Structure Search

SMILES

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

InChI

InChIKey=BPIHCIRSGQKCLT-UHFFFAOYSA-N

InChI=1S/C8H14O2/c1-5(2)8(6(3)9)7(4)10/h5,8H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C8H14O2
Molecular Weight	142.1956
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 18:10:03 GMT 2023` Edited by `admin` on `Sat Dec 16 18:10:03 GMT 2023`
Record UNII	22459358PR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-(1-METHYLETHYL)PENTANE-2,4-DIONE

Systematic Name

English

NSC-8341

Code

English

2,4-PENTANEDIONE, 3-(1-METHYLETHYL)-

Systematic Name

English

3-(1-METHYLETHYL)-2,4-PENTANEDIONE

Systematic Name

English

Code System Code Type Description

NSC

8341

Created by admin on Sat Dec 16 18:10:03 GMT 2023 , Edited by admin on Sat Dec 16 18:10:03 GMT 2023

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CAS

1540-38-1

Created by admin on Sat Dec 16 18:10:03 GMT 2023 , Edited by admin on Sat Dec 16 18:10:03 GMT 2023

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ECHA (EC/EINECS)

216-275-7

Created by admin on Sat Dec 16 18:10:03 GMT 2023 , Edited by admin on Sat Dec 16 18:10:03 GMT 2023

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PUBCHEM

15235

Created by admin on Sat Dec 16 18:10:03 GMT 2023 , Edited by admin on Sat Dec 16 18:10:03 GMT 2023

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FDA UNII

22459358PR

Created by admin on Sat Dec 16 18:10:03 GMT 2023 , Edited by admin on Sat Dec 16 18:10:03 GMT 2023

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EPA CompTox

DTXSID10165513

Created by admin on Sat Dec 16 18:10:03 GMT 2023 , Edited by admin on Sat Dec 16 18:10:03 GMT 2023

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