AG64680
583-60-8 | 2-Methylcyclohexanone
Manufacturer: A2B Chem
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CatalogNumber
AG64680
ChemicalName
2-Methylcyclohexanone
CasNumber
583-60-8
MolecularFormula
C7H6O
MolecularWeight
106.1219
MdlNumber
MFCD00001635
Smiles
C=C1C=CC=CC1=O
NscNumber
524
Complexity
96.6
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
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CatalogNumber: AG64680
ChemicalName: 2-Methylcyclohexanone
CasNumber: 583-60-8
MolecularFormula: C7H6O
MolecularWeight: 106.1219
MdlNumber: MFCD00001635
Smiles: C=C1C=CC=CC1=O
NscNumber: 524
Complexity: 96.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AG64680
ChemicalName:
2-Methylcyclohexanone
CasNumber:
583-60-8
MolecularFormula:
C7H6O
MolecularWeight:
106.1219
MdlNumber:
MFCD00001635
Smiles:
C=C1C=CC=CC1=O
NscNumber:
524
Complexity:
96.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: NNc1ccc(cc1)C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
NNc1ccc(cc1)C(C)(C)C
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: O=C1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2O)C)C
NscNumber: __
Complexity: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2O)C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MdlNumber: __
Smiles: CCCOCCNC1=C(C=CC=C1CC)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCOCCNC1=C(C=CC=C1CC)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__