AG43500
54845-28-2 | (E)-(E)-Hex-2-en-1-yl hex-2-enoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG43500
ChemicalName
(E)-(E)-Hex-2-en-1-yl hex-2-enoate
CasNumber
54845-28-2
MolecularFormula
C12H20O2
MolecularWeight
196.286
MdlNumber
MFCD30534014
Smiles
CCC/C=C/COC(=O)/C=C/CCC
Complexity
193
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
8
Xlogp3
3.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG43500
ChemicalName: (E)-(E)-Hex-2-en-1-yl hex-2-enoate
CasNumber: 54845-28-2
MolecularFormula: C12H20O2
MolecularWeight: 196.286
MdlNumber: MFCD30534014
Smiles: CCC/C=C/COC(=O)/C=C/CCC
Complexity: 193
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 8
Xlogp3: 3.8
CatalogNumber:
AG43500
ChemicalName:
(E)-(E)-Hex-2-en-1-yl hex-2-enoate
CasNumber:
54845-28-2
MolecularFormula:
C12H20O2
MolecularWeight:
196.286
MdlNumber:
MFCD30534014
Smiles:
CCC/C=C/COC(=O)/C=C/CCC
Complexity:
193
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
8
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC=CCCC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC=CCCC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC/C=C/C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC/C=C/C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCC=CCCCCCCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCC=CCCCCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__