ZINC 6-METHYL-2,4-HEPTANEDIONATE

[Zn++].CC(C)CC(=O)[CH-]C(C)=O.CC(C)CC(=O)[CH-]C(C)=O

InChIKey=HJHMSWHWZPUSBK-UHFFFAOYSA-N

InChI=1S/2C8H13O2.Zn/c2*1-6(2)4-8(10)5-7(3)9;/h2*5-6H,4H2,1-3H3;/q2*-1;+2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:48:28 GMT 2023` Edited by `admin` on `Fri Dec 15 19:48:28 GMT 2023`
Record UNII	ZK8P04RLLH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ZINC 6-METHYL-2,4-HEPTANEDIONATE

Common Name

English

ZINC, BIS(6-METHYL-2,4-HEPTANEDIONATO-O2,O4)-, (T-4)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

238-143-8

Created by admin on Fri Dec 15 19:48:28 GMT 2023 , Edited by admin on Fri Dec 15 19:48:28 GMT 2023

PRIMARY

FDA UNII

ZK8P04RLLH

Created by admin on Fri Dec 15 19:48:28 GMT 2023 , Edited by admin on Fri Dec 15 19:48:28 GMT 2023

PRIMARY

CAS

14263-15-1

Created by admin on Fri Dec 15 19:48:28 GMT 2023 , Edited by admin on Fri Dec 15 19:48:28 GMT 2023

PRIMARY

PUBCHEM

5483676

Created by admin on Fri Dec 15 19:48:28 GMT 2023 , Edited by admin on Fri Dec 15 19:48:28 GMT 2023

PRIMARY

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