AB72111
68133-75-5 | (Z)-hex-3-en-1-yl cinnamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB72111
ChemicalName
(Z)-hex-3-en-1-yl cinnamate
CasNumber
68133-75-5
MolecularFormula
C15H18O2
MolecularWeight
230.3022
MdlNumber
MFCD00036532
Smiles
CC/C=C/CCOC(=O)C=Cc1ccccc1
Complexity
260
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
7
UndefinedBondStereocenterCount
2
Xlogp3
4.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB72111
ChemicalName: (Z)-hex-3-en-1-yl cinnamate
CasNumber: 68133-75-5
MolecularFormula: C15H18O2
MolecularWeight: 230.3022
MdlNumber: MFCD00036532
Smiles: CC/C=C/CCOC(=O)C=Cc1ccccc1
Complexity: 260
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 7
UndefinedBondStereocenterCount: 2
Xlogp3: 4.4
CatalogNumber:
AB72111
ChemicalName:
(Z)-hex-3-en-1-yl cinnamate
CasNumber:
68133-75-5
MolecularFormula:
C15H18O2
MolecularWeight:
230.3022
MdlNumber:
MFCD00036532
Smiles:
CC/C=C/CCOC(=O)C=Cc1ccccc1
Complexity:
260
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
7
UndefinedBondStereocenterCount:
2
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC/C=C/CCOC(=O)C(=CC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC/C=C/CCOC(=O)C(=CC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC/C=C\CC=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC/C=C\CC=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC/C=C\CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC/C=C\CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__