AA91793
17351-34-7 | Pentadec-14-enoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA91793
ChemicalName
Pentadec-14-enoic acid
CasNumber
17351-34-7
MolecularFormula
C15H28O2
MolecularWeight
240.3816
MdlNumber
MFCD00216550
Smiles
C=CCCCCCCCCCCCCC(=O)O
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
13
Xlogp3
6
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CatalogNumber: AA91793
ChemicalName: Pentadec-14-enoic acid
CasNumber: 17351-34-7
MolecularFormula: C15H28O2
MolecularWeight: 240.3816
MdlNumber: MFCD00216550
Smiles: C=CCCCCCCCCCCCCC(=O)O
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 13
Xlogp3: 6
CatalogNumber:
AA91793
ChemicalName:
Pentadec-14-enoic acid
CasNumber:
17351-34-7
MolecularFormula:
C15H28O2
MolecularWeight:
240.3816
MdlNumber:
MFCD00216550
Smiles:
C=CCCCCCCCCCCCCC(=O)O
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
13
Xlogp3:
6
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Smiles: CC(C=C)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(C=C)OC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCOC(=O)[C@@H]1CCCC[C@H]1C(=O)OCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)[C@@H]1CCCC[C@H]1C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H]1CCCC[C@@H]1C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H]1CCCC[C@@H]1C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__