ISDA: 30UG

A1J8L
PD

Structural Complex

Chemical ID: A1J8L

IUPAC Name: propan-2-ylpalladium

Formal Charge: ?

Type: non-polymer

Physiochemical Descriptor:

Formula: C3 H7 Pd

Molecular weight: 149.508

Hydrogen Bond Acceptor: 0

Hydrogen Bond Donor: 0

Rotatable Bonds: 2

Heavy Atoms: 4

Systematic name

Program	Version	Descriptor
OpenEye OEToolkits	2.0.7	propan-2-ylpalladium

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/C3H7.Pd/c1-3-2;/h3H,1-2H3;
InChIKey	InChI	1.06	OVPDKWLRBIWMIQ-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	CC(C)[Pd]
SMILES	CACTVS	3.385	CC(C)[Pd]
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	CC(C)[Pd]
SMILES	OpenEye OEToolkits	2.0.7	CC(C)[Pd]