AB72358
712-50-5 | Cyclohexyl phenyl ketone
Manufacturer: A2B Chem
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CatalogNumber
AB72358
ChemicalName
Cyclohexyl phenyl ketone
CasNumber
712-50-5
MolecularFormula
C13H16O
MolecularWeight
188.2655
MdlNumber
MFCD00001467
Smiles
O=C(c1ccccc1)C1CCCCC1
NscNumber
818
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.7
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CatalogNumber: AB72358
ChemicalName: Cyclohexyl phenyl ketone
CasNumber: 712-50-5
MolecularFormula: C13H16O
MolecularWeight: 188.2655
MdlNumber: MFCD00001467
Smiles: O=C(c1ccccc1)C1CCCCC1
NscNumber: 818
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AB72358
ChemicalName:
Cyclohexyl phenyl ketone
CasNumber:
712-50-5
MolecularFormula:
C13H16O
MolecularWeight:
188.2655
MdlNumber:
MFCD00001467
Smiles:
O=C(c1ccccc1)C1CCCCC1
NscNumber:
818
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.7
CatalogNumber: __
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Smiles: CCC(=O)OC1CCCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(=O)OC1CCCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CC1CCCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CC1CCCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)CC1CCCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)CC1CCCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__