AB54364
1128-08-1 | Dihydrojasmone
Manufacturer: A2B Chem
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CatalogNumber
AB54364
ChemicalName
Dihydrojasmone
CasNumber
1128-08-1
MolecularFormula
C10H16O
MolecularWeight
152.23344000000003
MdlNumber
MFCD00036480
Smiles
CCCCC1=C(C)CCC1=O
NscNumber
71928
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
4
Xlogp3
2.9
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CatalogNumber: AB54364
ChemicalName: Dihydrojasmone
CasNumber: 1128-08-1
MolecularFormula: C10H16O
MolecularWeight: 152.23344000000003
MdlNumber: MFCD00036480
Smiles: CCCCC1=C(C)CCC1=O
NscNumber: 71928
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AB54364
ChemicalName:
Dihydrojasmone
CasNumber:
1128-08-1
MolecularFormula:
C10H16O
MolecularWeight:
152.23344000000003
MdlNumber:
MFCD00036480
Smiles:
CCCCC1=C(C)CCC1=O
NscNumber:
71928
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
Xlogp3:
2.9
CatalogNumber: AB54365
ChemicalName: 2-Pentyn-1-ol
CasNumber: 6261-22-9
MolecularFormula: C5H8O
MolecularWeight: 84.1164
MdlNumber: MFCD00040915
Smiles: CCC#CCO
NscNumber: __
Complexity: 72.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
AB54365
ChemicalName:
2-Pentyn-1-ol
CasNumber:
6261-22-9
MolecularFormula:
C5H8O
MolecularWeight:
84.1164
MdlNumber:
MFCD00040915
Smiles:
CCC#CCO
NscNumber:
__
Complexity:
72.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(c2ccccc2)C(=O)c2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(c2ccccc2)C(=O)c2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)C1=NCCN1
NscNumber: __
Complexity: 157
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)C1=NCCN1
NscNumber:
__
Complexity:
157
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9