AB71741
591-64-0 | Calcium levulinate dihydrate
Manufacturer: A2B Chem
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CatalogNumber
AB71741
ChemicalName
Calcium levulinate dihydrate
CasNumber
591-64-0
MolecularFormula
C10H14CaO6
MolecularWeight
270.2926
MdlNumber
MFCD00045959
Smiles
[O-]C(=O)CCC(=O)C.[O-]C(=O)CCC(=O)C.[Ca+2]
Complexity
101
Covalently-bondedUnitCount
3
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
RotatableBondCount
4
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CatalogNumber: AB71741
ChemicalName: Calcium levulinate dihydrate
CasNumber: 591-64-0
MolecularFormula: C10H14CaO6
MolecularWeight: 270.2926
MdlNumber: MFCD00045959
Smiles: [O-]C(=O)CCC(=O)C.[O-]C(=O)CCC(=O)C.[Ca+2]
Complexity: 101
Covalently-bondedUnitCount: 3
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
CatalogNumber:
AB71741
ChemicalName:
Calcium levulinate dihydrate
CasNumber:
591-64-0
MolecularFormula:
C10H14CaO6
MolecularWeight:
270.2926
MdlNumber:
MFCD00045959
Smiles:
[O-]C(=O)CCC(=O)C.[O-]C(=O)CCC(=O)C.[Ca+2]
Complexity:
101
Covalently-bondedUnitCount:
3
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]([C@@H](C(=O)[O-])O)C(=O)[O-].[Ca+2].O.O.O
Complexity: 123
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]([C@@H](C(=O)[O-])O)C(=O)[O-].[Ca+2].O.O.O
Complexity:
123
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[Ca]OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CO[Ca]OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=[Mo]1(=O)O[Ca]O1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=[Mo]1(=O)O[Ca]O1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__