AB55583
78008-36-3 | (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB55583
ChemicalName
(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde
CasNumber
78008-36-3
MolecularFormula
C9H14O3
MolecularWeight
170.2057
MdlNumber
MFCD03093997
Smiles
O=C[C@H]1COC2(O1)CCCCC2
Complexity
173
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AB55583
ChemicalName: (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde
CasNumber: 78008-36-3
MolecularFormula: C9H14O3
MolecularWeight: 170.2057
MdlNumber: MFCD03093997
Smiles: O=C[C@H]1COC2(O1)CCCCC2
Complexity: 173
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AB55583
ChemicalName:
(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde
CasNumber:
78008-36-3
MolecularFormula:
C9H14O3
MolecularWeight:
170.2057
MdlNumber:
MFCD03093997
Smiles:
O=C[C@H]1COC2(O1)CCCCC2
Complexity:
173
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(c1ccccc1)N1C[C@@H]1C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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(c1ccccc1)N1C[C@@H]1C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1CN1[C@@H](c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1CN1[C@@H](c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__