AB39837
30414-53-0 | Methyl 3-oxovalerate
Manufacturer: A2B Chem
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CatalogNumber
AB39837
ChemicalName
Methyl 3-oxovalerate
CasNumber
30414-53-0
MolecularFormula
C6H10O3
MolecularWeight
130.1418
MdlNumber
MFCD00011705
Smiles
CCC(=O)CC(=O)OC
Complexity
118
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
0.4
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CatalogNumber: AB39837
ChemicalName: Methyl 3-oxovalerate
CasNumber: 30414-53-0
MolecularFormula: C6H10O3
MolecularWeight: 130.1418
MdlNumber: MFCD00011705
Smiles: CCC(=O)CC(=O)OC
Complexity: 118
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 0.4
CatalogNumber:
AB39837
ChemicalName:
Methyl 3-oxovalerate
CasNumber:
30414-53-0
MolecularFormula:
C6H10O3
MolecularWeight:
130.1418
MdlNumber:
MFCD00011705
Smiles:
CCC(=O)CC(=O)OC
Complexity:
118
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1CCC(O1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
__
Smiles:
OC1CCC(O1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(CO)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(CO)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CCOc1ccc2c(c1)oc(=O)cc2)CCC=C(CCC=C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CCOc1ccc2c(c1)oc(=O)cc2)CCC=C(CCC=C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__