AG26992
443912-70-7 | Methyl 4-methyltetrahydro-2H-pyran-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG26992
ChemicalName
Methyl 4-methyltetrahydro-2H-pyran-4-carboxylate
CasNumber
443912-70-7
MolecularFormula
C8H14O3
MolecularWeight
158.195
MdlNumber
MFCD12912101
Smiles
COC(=O)C1(C)CCOCC1
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AG26992
ChemicalName: Methyl 4-methyltetrahydro-2H-pyran-4-carboxylate
CasNumber: 443912-70-7
MolecularFormula: C8H14O3
MolecularWeight: 158.195
MdlNumber: MFCD12912101
Smiles: COC(=O)C1(C)CCOCC1
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AG26992
ChemicalName:
Methyl 4-methyltetrahydro-2H-pyran-4-carboxylate
CasNumber:
443912-70-7
MolecularFormula:
C8H14O3
MolecularWeight:
158.195
MdlNumber:
MFCD12912101
Smiles:
COC(=O)C1(C)CCOCC1
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
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Smiles: CCCC[Hg]Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCCC[Hg]Cl
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CC[P+](CC)(CC)CC.[I-]
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC[P+](CC)(CC)CC.[I-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__