AD49227
103262-35-7 | 2,3-Dihydro-1-benzofuran-5-ylmethanol
Manufacturer: A2B Chem
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CatalogNumber
AD49227
ChemicalName
2,3-Dihydro-1-benzofuran-5-ylmethanol
CasNumber
103262-35-7
MolecularFormula
C9H10O2
MolecularWeight
150.1745
MdlNumber
MFCD02169755
Smiles
OCc1ccc2c(c1)CCO2
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AD49227
ChemicalName: 2,3-Dihydro-1-benzofuran-5-ylmethanol
CasNumber: 103262-35-7
MolecularFormula: C9H10O2
MolecularWeight: 150.1745
MdlNumber: MFCD02169755
Smiles: OCc1ccc2c(c1)CCO2
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AD49227
ChemicalName:
2,3-Dihydro-1-benzofuran-5-ylmethanol
CasNumber:
103262-35-7
MolecularFormula:
C9H10O2
MolecularWeight:
150.1745
MdlNumber:
MFCD02169755
Smiles:
OCc1ccc2c(c1)CCO2
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: AD49229
ChemicalName: Ethyl tetrahydropyran-4-yl-acetate
CasNumber: 103260-44-2
MolecularFormula: C9H16O3
MolecularWeight: 172.2215
MdlNumber: MFCD03788560
Smiles: CCOC(=O)CC1CCOCC1
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 1
CatalogNumber:
AD49229
ChemicalName:
Ethyl tetrahydropyran-4-yl-acetate
CasNumber:
103260-44-2
MolecularFormula:
C9H16O3
MolecularWeight:
172.2215
MdlNumber:
MFCD03788560
Smiles:
CCOC(=O)CC1CCOCC1
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccccc1C(=O)N(C(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccccc1C(=O)N(C(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2C(=O)O)C)C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2C(=O)O)C)C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__