ZINC ACETATE, BASIC

Details

Stereochemistry	ACHIRAL
Molecular Formula	6C2H3O2.O.4Zn
Molecular Weight	631.9
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=JCPDISNOORFYFA-UHFFFAOYSA-H

InChI=1S/6C2H4O2.O.4Zn/c6*1-2(3)4;;;;;/h6*1H3,(H,3,4);;;;;/q;;;;;;-2;4*+2/p-6

HIDE SMILES / InChI

Molecular Formula	HO
Molecular Weight	17.0073
Charge	-1
Count

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

Molecular Formula	C2H3O2
Molecular Weight	59.044
Charge	-1
Count

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

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
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 `Fri Dec 15 17:10:51 UTC 2023` Edited by `admin` on `Fri Dec 15 17:10:51 UTC 2023`
Record UNII	7H5S005583
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZINC ACETATE, BASIC

Official Name

English

ZINC, HEXAKIS(.MU.-(ACETATO-.KAPPA.O:.KAPPA.O'))-.MU.4-OXOTETRA-

Common Name

English

zinc acetate, basic [INN]

Common Name

English

ZINC ACETATE OXIDE

Systematic Name

English

HEXAACETATO(OXO)TETRAZINC

Common Name

English

ZINC, HEXAKIS(.MU.-(ACETATO-O:O'))-.MU.4-OXOTETRA-

Common Name

English

ZINC, HEXAKIS(ACETATO)OXOTETRA-

Common Name

English

HEXAKIS(ACETATO)OXOTETRAZINC

Common Name

English

Code System Code Type Description

INN

5539