AB27662
25152-84-5 | Trans,trans-2,4-Decadienal
Manufacturer: A2B Chem
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CatalogNumber
AB27662
ChemicalName
Trans,trans-2,4-Decadienal
CasNumber
25152-84-5
MolecularFormula
C10H16O
MolecularWeight
152.2334
MdlNumber
MFCD00007007
Smiles
CCCCC/C=C/C=C/C=O
Complexity
134
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
6
Xlogp3
3.2
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CatalogNumber: AB27662
ChemicalName: Trans,trans-2,4-Decadienal
CasNumber: 25152-84-5
MolecularFormula: C10H16O
MolecularWeight: 152.2334
MdlNumber: MFCD00007007
Smiles: CCCCC/C=C/C=C/C=O
Complexity: 134
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 6
Xlogp3: 3.2
CatalogNumber:
AB27662
ChemicalName:
Trans,trans-2,4-Decadienal
CasNumber:
25152-84-5
MolecularFormula:
C10H16O
MolecularWeight:
152.2334
MdlNumber:
MFCD00007007
Smiles:
CCCCC/C=C/C=C/C=O
Complexity:
134
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
6
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Sb].[AlH3]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
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:
[Sb].[AlH3]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(CO)(CO)CO.CCCCCCCCC=CCCCCCCCC(=O)O.CCCCCCCCC=CCCCCCCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(CO)(CO)CO.CCCCCCCCC=CCCCCCCCC(=O)O.CCCCCCCCC=CCCCCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__