AB74438
105-86-2 | 3,7-Dimethylocta-2,6-dien-1-yl formate
Manufacturer: A2B Chem
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CatalogNumber
AB74438
ChemicalName
3,7-Dimethylocta-2,6-dien-1-yl formate
CasNumber
105-86-2
MolecularFormula
C11H18O2
MolecularWeight
182.2594
MdlNumber
MFCD00021047
Smiles
O=COC/C=C(/CCC=C(C)C)C
Complexity
198
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
6
Xlogp3
3.5
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CatalogNumber: AB74438
ChemicalName: 3,7-Dimethylocta-2,6-dien-1-yl formate
CasNumber: 105-86-2
MolecularFormula: C11H18O2
MolecularWeight: 182.2594
MdlNumber: MFCD00021047
Smiles: O=COC/C=C(/CCC=C(C)C)C
Complexity: 198
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 6
Xlogp3: 3.5
CatalogNumber:
AB74438
ChemicalName:
3,7-Dimethylocta-2,6-dien-1-yl formate
CasNumber:
105-86-2
MolecularFormula:
C11H18O2
MolecularWeight:
182.2594
MdlNumber:
MFCD00021047
Smiles:
O=COC/C=C(/CCC=C(C)C)C
Complexity:
198
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
6
Xlogp3:
3.5
CatalogNumber: AB74439
ChemicalName: Geranylacetone
CasNumber: 3796-70-1
MolecularFormula: C13H22O
MolecularWeight: 194.3132
MdlNumber: MFCD00008910
Smiles: C/C(=C\CCC(=O)C)/CC/C=C(/C)\C
Complexity: 230
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 6
Xlogp3: 3.7
CatalogNumber:
AB74439
ChemicalName:
Geranylacetone
CasNumber:
3796-70-1
MolecularFormula:
C13H22O
MolecularWeight:
194.3132
MdlNumber:
MFCD00008910
Smiles:
C/C(=C\CCC(=O)C)/CC/C=C(/C)\C
Complexity:
230
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
6
Xlogp3:
3.7
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Smiles: OC/C=C(/CCC=C(CC/C=C(/CCC=C(C)C)\C)C)\C
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Smiles:
OC/C=C(/CCC=C(CC/C=C(/CCC=C(C)C)\C)C)\C
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DefinedBondStereocenterCount:
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Smiles: C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(O)C
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DefinedBondStereocenterCount: __
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Smiles:
C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(O)C
Complexity:
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Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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