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Zinc Lactate

CAS: 16039-53-5 | C6H10O6Zn

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 16039-53-5
Molecular Formula: C6H10O6Zn
Molecular Mass: 243.53 g/mol

Names and Synonyms:

Zinc Lactate
Zinc, bis[2-(hydroxy-κO)propanoato-κO]-, (T-4)-
Zinc, bis(lactato)-
Zinc lactate
Zinc, bis(2-hydroxypropanoato-O1,O2)-, (T-4)-
Propanoic acid, 2-hydroxy-, zinc complex
(T-4)-Bis[2-(hydroxy-κO)propanoato-κO]zinc
Zinc di(2-hydroxypropionate)

Identifiers:

SMILES:
CC(O)C(=O)[O-].CC(O)C(=O)[O-].[Zn+2]
InChI:
InChI=1S/2C3H6O3.Zn/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 243.53 g/mol CAS Common Chemistry
243.52999999999997 g/mol RDKit
241.97688024 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Zinc_lactate CAS Common Chemistry
Canonical SMILES O=C1[O-][Zn+2]2([O-]C(=O)C([OH]2)C)[OH]C1C CAS Common Chemistry
InChI InChI=1S/2C3H6O3.Zn/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2 CAS Common Chemistry
InChI Key InChIKey=CANRESZKMUPMAE-UHFFFAOYSA-L CAS Common Chemistry
Name Zinc lactate CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 120.72 Ų RDKit
LogP -3.7682999999999995 RDKit
Molar Refractivity 33.375599999999984 RDKit

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