AB72105
4141-19-9 | Cis-2-phenyl-1,3-dioxan-5-ol
Manufacturer: A2B Chem
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CatalogNumber
AB72105
ChemicalName
Cis-2-phenyl-1,3-dioxan-5-ol
CasNumber
4141-19-9
MolecularFormula
C10H12O3
MolecularWeight
180.2005
MdlNumber
MFCD00274343
Smiles
O[C@@H]1CO[C@@H](OC1)c1ccccc1
NscNumber
97343
Complexity
146
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AB72105
ChemicalName: Cis-2-phenyl-1,3-dioxan-5-ol
CasNumber: 4141-19-9
MolecularFormula: C10H12O3
MolecularWeight: 180.2005
MdlNumber: MFCD00274343
Smiles: O[C@@H]1CO[C@@H](OC1)c1ccccc1
NscNumber: 97343
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AB72105
ChemicalName:
Cis-2-phenyl-1,3-dioxan-5-ol
CasNumber:
4141-19-9
MolecularFormula:
C10H12O3
MolecularWeight:
180.2005
MdlNumber:
MFCD00274343
Smiles:
O[C@@H]1CO[C@@H](OC1)c1ccccc1
NscNumber:
97343
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]1C[C@@H](O)CC(C1)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
C[C@H]1C[C@@H](O)CC(C1)(C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C/C=C(C(C)C)/C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C/C=C(C(C)C)/C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC[C@@H]2[C@H](C1)NC2)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC[C@@H]2[C@H](C1)NC2)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__