AD77784
110567-22-1 | (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
Manufacturer: A2B Chem
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CatalogNumber
AD77784
ChemicalName
(1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
CasNumber
110567-22-1
MolecularFormula
C20H22O3
MolecularWeight
310.3869
MdlNumber
MFCD09750952
Smiles
c1ccc(cc1)COC[C@@H]1[C@@H](OCc2ccccc2)C[C@@H]2[C@H]1O2
Complexity
360
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
23
HydrogenBondAcceptorCount
3
RotatableBondCount
7
Xlogp3
3.1
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CatalogNumber: AD77784
ChemicalName: (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
CasNumber: 110567-22-1
MolecularFormula: C20H22O3
MolecularWeight: 310.3869
MdlNumber: MFCD09750952
Smiles: c1ccc(cc1)COC[C@@H]1[C@@H](OCc2ccccc2)C[C@@H]2[C@H]1O2
Complexity: 360
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
RotatableBondCount: 7
Xlogp3: 3.1
CatalogNumber:
AD77784
ChemicalName:
(1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
CasNumber:
110567-22-1
MolecularFormula:
C20H22O3
MolecularWeight:
310.3869
MdlNumber:
MFCD09750952
Smiles:
c1ccc(cc1)COC[C@@H]1[C@@H](OCc2ccccc2)C[C@@H]2[C@H]1O2
Complexity:
360
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
RotatableBondCount:
7
Xlogp3:
3.1
CatalogNumber: AD77785
ChemicalName: Methyl 2-(oxetan-3-ylidene)acetate
CasNumber: 1105665-34-6
MolecularFormula: C6H8O3
MolecularWeight: 128.1259
MdlNumber: MFCD16140399
Smiles: COC(=O)C=C1COC1
Complexity: 142
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: -0.6
CatalogNumber:
AD77785
ChemicalName:
Methyl 2-(oxetan-3-ylidene)acetate
CasNumber:
1105665-34-6
MolecularFormula:
C6H8O3
MolecularWeight:
128.1259
MdlNumber:
MFCD16140399
Smiles:
COC(=O)C=C1COC1
Complexity:
142
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H]1CCC(=O)C[C@@H]1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H]1CCC(=O)C[C@@H]1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](C(=O)OC)CI
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](C(=O)OC)CI
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__