AD77785
1105665-34-6 | Methyl 2-(oxetan-3-ylidene)acetate
Manufacturer: A2B Chem
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CatalogNumber
AD77785
ChemicalName
Methyl 2-(oxetan-3-ylidene)acetate
CasNumber
1105665-34-6
MolecularFormula
C6H8O3
MolecularWeight
128.1259
MdlNumber
MFCD16140399
Smiles
COC(=O)C=C1COC1
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
-0.6
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CatalogNumber: AD77785
ChemicalName: Methyl 2-(oxetan-3-ylidene)acetate
CasNumber: 1105665-34-6
MolecularFormula: C6H8O3
MolecularWeight: 128.1259
MdlNumber: MFCD16140399
Smiles: COC(=O)C=C1COC1
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: -0.6
CatalogNumber:
AD77785
ChemicalName:
Methyl 2-(oxetan-3-ylidene)acetate
CasNumber:
1105665-34-6
MolecularFormula:
C6H8O3
MolecularWeight:
128.1259
MdlNumber:
MFCD16140399
Smiles:
COC(=O)C=C1COC1
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H]1CCC(=O)C[C@@H]1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H]1CCC(=O)C[C@@H]1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](C(=O)OC)CI
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](C(=O)OC)CI
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)C(c1cccs1)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)C(c1cccs1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__