AD71081
14618-80-5 | (R)-Benzyloxymethyl-oxirane
Manufacturer: A2B Chem
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CatalogNumber
AD71081
ChemicalName
(R)-Benzyloxymethyl-oxirane
CasNumber
14618-80-5
MolecularFormula
C10H12O2
MolecularWeight
164.20108000000002
MdlNumber
MFCD00068409
Smiles
O(Cc1ccccc1)C[C@@H]1OC1
Complexity
130
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
1.3
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CatalogNumber: AD71081
ChemicalName: (R)-Benzyloxymethyl-oxirane
CasNumber: 14618-80-5
MolecularFormula: C10H12O2
MolecularWeight: 164.20108000000002
MdlNumber: MFCD00068409
Smiles: O(Cc1ccccc1)C[C@@H]1OC1
Complexity: 130
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 1.3
CatalogNumber:
AD71081
ChemicalName:
(R)-Benzyloxymethyl-oxirane
CasNumber:
14618-80-5
MolecularFormula:
C10H12O2
MolecularWeight:
164.20108000000002
MdlNumber:
MFCD00068409
Smiles:
O(Cc1ccccc1)C[C@@H]1OC1
Complexity:
130
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
1.3
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Smiles: OC(=O)CCCCC(=O)O.CCCCCCCCCCCCCCCCCCN.CCCCCCCCCCCCCCCCCCN
Complexity: __
Covalently-bondedUnitCount: __
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HydrogenBondAcceptorCount: __
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Smiles:
OC(=O)CCCCC(=O)O.CCCCCCCCCCCCCCCCCCN.CCCCCCCCCCCCCCCCCCN
Complexity:
__
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__
DefinedAtomStereocenterCount:
__
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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__
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Smiles: Clc1ncccc1NC(=O)c1ccccc1[N+](=O)[O-]
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Smiles:
Clc1ncccc1NC(=O)c1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=C(C(C1)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C(C(C1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__